Organic chloride salts
Organic chloride salts
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Filtered Search Results
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
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CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
2,3,5-Triphenyltetrazolium, Technical, Fisher Chemical™
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 9283 |
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CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
MDL Number | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
Molecular Formula | C19H15ClN4 |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
PubChem CID | 2723800 |
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CAS | 477-73-6 |
Molecular Weight (g/mol) | 350.85 |
MDL Number | MFCD00011759 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
IUPAC Name | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
Molecular Formula | C20H19ClN4 |
Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1937-19-5 Molecular Formula: CH6N4·HCl Molecular Weight (g/mol): 110.55 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
PubChem CID | 2734687 |
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CAS | 1937-19-5 |
Molecular Weight (g/mol) | 110.55 |
MDL Number | MFCD00039074 |
SMILES | C(=NN)(N)N.Cl |
Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
IUPAC Name | 2-aminoguanidine;hydrochloride |
InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
Molecular Formula | CH6N4·HCl |
2-Aminoisobutyric acid methyl ester hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 15028-41-8 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00214247 InChI Key: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl
PubChem CID | 13258034 |
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CAS | 15028-41-8 |
Molecular Weight (g/mol) | 153.606 |
MDL Number | MFCD00214247 |
SMILES | CC(C)(C(=O)OC)N.Cl |
Synonym | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
IUPAC Name | methyl 2-amino-2-methylpropanoate;hydrochloride |
InChI Key | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO2 |
4-Chloroaniline hydrochloride, 97%, Thermo Scientific™
CAS: 20265-96-7 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00042057 InChI Key: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonym: 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride PubChem CID: 5284363 IUPAC Name: 4-chloroaniline;hydrochloride SMILES: C1=CC(=CC=C1N)Cl.Cl
PubChem CID | 5284363 |
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CAS | 20265-96-7 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00042057 |
SMILES | C1=CC(=CC=C1N)Cl.Cl |
Synonym | 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride |
IUPAC Name | 4-chloroaniline;hydrochloride |
InChI Key | ISJBQSJDQZLCSF-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
2-(4-methoxyphenoxy)ethanamine hydrochloride, 97%, Thermo Scientific™
CAS: 98959-77-4 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 InChI Key: YCFXTJDWVNEVEX-UHFFFAOYSA-N Synonym: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride SMILES: COC1=CC=C(C=C1)OCCN.Cl
PubChem CID | 43810691 |
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CAS | 98959-77-4 |
Molecular Weight (g/mol) | 203.666 |
SMILES | COC1=CC=C(C=C1)OCCN.Cl |
Synonym | 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride |
IUPAC Name | 2-(4-methoxyphenoxy)ethanamine;hydrochloride |
InChI Key | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
Molecular Formula | C9H14ClNO2 |
3-Chloropropylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
PubChem CID | 11469095 |
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CAS | 6276-54-6 |
Molecular Weight (g/mol) | 130.012 |
MDL Number | MFCD00012913 |
SMILES | C(CN)CCl.Cl |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
IUPAC Name | 3-chloropropan-1-amine;hydrochloride |
InChI Key | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
Molecular Formula | C3H9Cl2N |
Thermo Scientific Chemicals Tetrazolium Violet, 98+%
CAS: 1719-71-7 Molecular Formula: C23H17ClN4 Molecular Weight (g/mol): 384.867 MDL Number: MFCD00011875 InChI Key: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC Name: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
PubChem CID | 74395 |
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CAS | 1719-71-7 |
Molecular Weight (g/mol) | 384.867 |
ChEBI | CHEBI:75193 |
MDL Number | MFCD00011875 |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
Synonym | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
IUPAC Name | 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride |
InChI Key | RONADMZTCCPLEF-UHFFFAOYSA-M |
Molecular Formula | C23H17ClN4 |
3-Amino-5-(methoxycarbonyl)benzeneboronic acid hydrochloride, 97%, Thermo Scientific™
CAS: 380430-56-8 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD04971992 InChI Key: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonym: 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 16427084 IUPAC Name: (3-amino-5-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
PubChem CID | 16427084 |
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CAS | 380430-56-8 |
Molecular Weight (g/mol) | 231.439 |
MDL Number | MFCD04971992 |
SMILES | B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl |
Synonym | 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 |
IUPAC Name | (3-amino-5-methoxycarbonylphenyl)boronic acid;hydrochloride |
InChI Key | NOMZZWSCDMMVAF-UHFFFAOYSA-N |
Molecular Formula | C8H11BClNO4 |
3-Chloropropylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6276-54-6 Molecular Formula: C3H8ClN·HCl Molecular Weight (g/mol): 130.02 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
PubChem CID | 11469095 |
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CAS | 6276-54-6 |
Molecular Weight (g/mol) | 130.02 |
MDL Number | MFCD00012913 |
SMILES | C(CN)CCl.Cl |
Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
IUPAC Name | 3-chloropropan-1-amine;hydrochloride |
InChI Key | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
Molecular Formula | C3H8ClN·HCl |
3-Aminotetrahydro-1H-1lambda∼6∼-thiophene-1,1-dione hydrochloride , Tech., Thermo Scientific™
CAS: 51642-03-6 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.64 MDL Number: MFCD00456584 InChI Key: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1
PubChem CID | 2795201 |
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CAS | 51642-03-6 |
Molecular Weight (g/mol) | 171.64 |
MDL Number | MFCD00456584 |
SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
Synonym | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
InChI Key | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
Molecular Formula | C4H10ClNO2S |
(S)-3-Hydroxypyrrolidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 122536-94-1 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD00272298 InChI Key: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride SMILES: C1CNCC1O.Cl
PubChem CID | 22309122 |
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CAS | 122536-94-1 |
Molecular Weight (g/mol) | 123.58 |
MDL Number | MFCD00272298 |
SMILES | C1CNCC1O.Cl |
Synonym | s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride |
IUPAC Name | (3S)-pyrrolidin-3-ol;hydrochloride |
InChI Key | QPMSJEFZULFYTB-WCCKRBBISA-N |
Molecular Formula | C4H10ClNO |
Phenyltrimethylammonium chloride, 98+%, Thermo Scientific Chemicals
CAS: 138-24-9 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.67 MDL Number: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
PubChem CID | 67309 |
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CAS | 138-24-9 |
Molecular Weight (g/mol) | 171.67 |
MDL Number | MFCD00011790 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
Synonym | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
InChI Key | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
Molecular Formula | C9H14ClN |