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Filtered Search Results
2-Mercaptoethylamine hydrochloride, 97+%
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| IUPAC Name | 2-aminoethanethiol;hydrochloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
Xanthan Gum, TCI America™
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CAS: 11138-66-2 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00131256 InChI Key: VXYWXJXCQSDNHX-UHFFFAOYSA-N Synonym: 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride PubChem CID: 47932 IUPAC Name: 2-(2,4-diaminophenoxy)ethanol;dihydrochloride SMILES: C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
| PubChem CID | 47932 |
|---|---|
| CAS | 11138-66-2 |
| Molecular Weight (g/mol) | 241.112 |
| MDL Number | MFCD00131256 |
| SMILES | C1=CC(=C(C=C1N)N)OCCO.Cl.Cl |
| Synonym | 2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride |
| IUPAC Name | 2-(2,4-diaminophenoxy)ethanol;dihydrochloride |
| InChI Key | VXYWXJXCQSDNHX-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2O2 |
2-Iminothiolane hydrochloride
CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
| PubChem CID | 13166855 |
|---|---|
| CAS | 4781-83-3 |
| Molecular Weight (g/mol) | 137.625 |
| MDL Number | MFCD00039013 |
| SMILES | C1CC(=N)SC1.Cl |
| Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
| IUPAC Name | thiolan-2-imine;hydrochloride |
| InChI Key | ATGUDZODTABURZ-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNS |
Methoxyamine Hydrochloride, MP Biomedicals™
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| PubChem CID | 521874 |
|---|---|
| CAS | 593-56-6 |
| Molecular Weight (g/mol) | 83.515 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| IUPAC Name | O-methylhydroxylamine;hydrochloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl
| PubChem CID | 12205 |
|---|---|
| CAS | 624-18-0 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00013002 |
| SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
| Synonym | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
| IUPAC Name | benzene-1,4-diamine;dihydrochloride |
| InChI Key | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride 98.0+%, TCI America™
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CAS: 23007-85-4 Molecular Formula: C12H16ClN Molecular Weight (g/mol): 209.72 MDL Number: MFCD00012790 InChI Key: KOWJANGMTAZWDT-UHFFFAOYSA-N Synonym: MPTP Hydrochloride PubChem CID: 161406 IUPAC Name: hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride SMILES: [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1
| PubChem CID | 161406 |
|---|---|
| CAS | 23007-85-4 |
| Molecular Weight (g/mol) | 209.72 |
| MDL Number | MFCD00012790 |
| SMILES | [H+].[Cl-].CN1CCC(=CC1)C1=CC=CC=C1 |
| Synonym | MPTP Hydrochloride |
| IUPAC Name | hydrogen 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine chloride |
| InChI Key | KOWJANGMTAZWDT-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClN |
O-(4-Nitrobenzyl)hydroxylamine hydrochloride, 98%
CAS: 2086-26-2 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD00012954 InChI Key: LKCAFSOYOMFQSL-UHFFFAOYSA-N Synonym: o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride PubChem CID: 74967 IUPAC Name: O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 74967 |
|---|---|
| CAS | 2086-26-2 |
| Molecular Weight (g/mol) | 204.61 |
| MDL Number | MFCD00012954 |
| SMILES | [H+].[Cl-].NOCC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | o-4-nitrobenzyl hydroxylamine hydrochloride,4-nitrobenzyloxyamine,o-4-nitrophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-4-nitrophenyl methyl-, monohydrochloride,p-nitrobenzyloxyamine hydrochloride,hydroxylamine, o-p-nitrobenzyl-, monohydrochloride,o-p-nitrobenzyl hydroxylamine hydrochloride,o-4-nitrobenzyl hydroxylammonium hydrochloride,1-aminooxy methyl-4-nitrobenzene hydrochloride,hydroxylamine, o-p-nitrophenylmethyl-, monohydrochloride |
| IUPAC Name | O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride |
| InChI Key | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O3 |
o-Phenylenediamine dihydrochloride, 98+%
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
| PubChem CID | 11990 |
|---|---|
| CAS | 615-28-1 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00012966 |
| SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
| Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
| IUPAC Name | benzene-1,2-diamine;dihydrochloride |
| InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2 |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 5795 |
|---|---|
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| MDL Number | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
O-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
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CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
| PubChem CID | 521874 |
|---|---|
| CAS | 593-56-6 |
| Molecular Weight (g/mol) | 83.515 |
| MDL Number | MFCD00012951 |
| SMILES | CON.Cl |
| Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
| IUPAC Name | O-methylhydroxylamine;hydrochloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
3-Bromo-5-(chloromethyl)pyridine hydrochloride, 95%, Thermo Scientific™
CAS: 39741-46-3 Molecular Formula: C6H6BrCl2N Molecular Weight (g/mol): 242.925 MDL Number: MFCD09260933 InChI Key: CJAUTVHMRSAZGG-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 PubChem CID: 12515069 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine;hydrochloride SMILES: C1=C(C=NC=C1Br)CCl.Cl
| PubChem CID | 12515069 |
|---|---|
| CAS | 39741-46-3 |
| Molecular Weight (g/mol) | 242.925 |
| MDL Number | MFCD09260933 |
| SMILES | C1=C(C=NC=C1Br)CCl.Cl |
| Synonym | 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 |
| IUPAC Name | 3-bromo-5-(chloromethyl)pyridine;hydrochloride |
| InChI Key | CJAUTVHMRSAZGG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrCl2N |
Isoindoline hydrochloride, 97%
CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12
| PubChem CID | 12311031 |
|---|---|
| CAS | 32372-82-0 |
| Molecular Weight (g/mol) | 155.63 |
| MDL Number | MFCD03502377 |
| SMILES | Cl.C1NCC2=CC=CC=C12 |
| Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
| InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
1-(2-Chloroethyl)piperidine hydrochloride, 98%
CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
| PubChem CID | 74826 |
|---|---|
| CAS | 2008-75-5 |
| Molecular Weight (g/mol) | 184.104 |
| MDL Number | MFCD00012837 |
| SMILES | C1CCN(CC1)CCCl.Cl |
| Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
| IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
| InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
| Molecular Formula | C7H15Cl2N |
Homomorpholine hydrochloride, 98%
CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl
| PubChem CID | 23090214 |
|---|---|
| CAS | 178312-62-4 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD02683070 |
| SMILES | C1CNCCOC1.Cl |
| Synonym | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
| IUPAC Name | 1,4-oxazepane;hydrochloride |
| InChI Key | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO |
Aniline hydrochloride, 99%
CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 SMILES: [H+].[Cl-].NC1=CC=CC=C1
| PubChem CID | 8870 |
|---|---|
| CAS | 142-04-1 |
| Molecular Weight (g/mol) | 129.59 |
| MDL Number | MFCD00012958 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
| InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN |