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Filtered Search Results
Atomoxetine Hydrochloride 98.0+%, TCI America™
CAS: 82248-59-7 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.819 MDL Number: MFCD06410992 InChI Key: LUCXVPAZUDVVBT-UNTBIKODSA-N Synonym: atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 PubChem CID: 54840 ChEBI: CHEBI:331697 IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride SMILES: CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl
| PubChem CID | 54840 |
|---|---|
| CAS | 82248-59-7 |
| Molecular Weight (g/mol) | 291.819 |
| ChEBI | CHEBI:331697 |
| MDL Number | MFCD06410992 |
| SMILES | CC1=CC=CC=C1OC(CCNC)C2=CC=CC=C2.Cl |
| Synonym | atomoxetine hcl,atomoxetine hydrochloride,strattera,tomoxetine hydrochloride,r-tomoxetine hydrochloride,tomoxetine,r-n-methyl-3-phenyl-3-o-tolyloxy propan-1-amine hydrochloride,r---tomoxetine hydrochloride,unii-57wvb6i2w0 |
| IUPAC Name | (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride |
| InChI Key | LUCXVPAZUDVVBT-UNTBIKODSA-N |
| Molecular Formula | C17H22ClNO |
Imidapril Hydrochloride 98.0+%, TCI America™
CAS: 89396-94-1 Molecular Formula: C20H28ClN3O6 Molecular Weight (g/mol): 441.909 MDL Number: MFCD00923828 InChI Key: LSLQGMMMRMDXHN-GEUPQXMHSA-N Synonym: (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride PubChem CID: 5485193 IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl
| PubChem CID | 5485193 |
|---|---|
| CAS | 89396-94-1 |
| Molecular Weight (g/mol) | 441.909 |
| MDL Number | MFCD00923828 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C(CN(C2=O)C)C(=O)O.Cl |
| Synonym | (4S)-3-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic Acid Hydrochloride |
| IUPAC Name | (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid;hydrochloride |
| InChI Key | LSLQGMMMRMDXHN-GEUPQXMHSA-N |
| Molecular Formula | C20H28ClN3O6 |
3-Chloroaniline Hydrochloride 99.0+%, TCI America™
CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl
| PubChem CID | 67336 |
|---|---|
| CAS | 141-85-5 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00035485 |
| SMILES | C1=CC(=CC(=C1)Cl)N.Cl |
| Synonym | 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc |
| IUPAC Name | 3-chloroaniline;hydrochloride |
| InChI Key | NMGHWHCTRGZZOP-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Piperazine Dihydrochloride 98.0+%, TCI America™
CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
| PubChem CID | 8893 |
|---|---|
| CAS | 142-64-3 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00012754 |
| SMILES | C1CNCCN1.Cl.Cl |
| Synonym | piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 |
| IUPAC Name | piperazine;dihydrochloride |
| InChI Key | CVVIJWRCGSYCMB-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2N2 |
1-Naphthylamine Hydrochloride 98.0+%, TCI America™
CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
| PubChem CID | 11094 |
|---|---|
| CAS | 552-46-5 |
| Molecular Weight (g/mol) | 179.647 |
| MDL Number | MFCD00036370 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Synonym | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
| IUPAC Name | naphthalen-1-amine;hydrochloride |
| InChI Key | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN |
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™
CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
| PubChem CID | 24187360 |
|---|---|
| CAS | 1087737-96-9 |
| Molecular Weight (g/mol) | 223.481 |
| MDL Number | MFCD16810292 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
| InChI Key | CKILENXYURTTFP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2 |
1,2-Phenylenediamine Dihydrochloride 98.0+%, TCI America™
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 |
(R)-3-Methylmorpholine Hydrochloride 98.0+%, TCI America™
CAS: 953780-78-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD18382515 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl
| PubChem CID | 57356922 |
|---|---|
| CAS | 953780-78-4 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD18382515 |
| SMILES | CC1COCCN1.Cl |
| Synonym | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
| IUPAC Name | (3R)-3-methylmorpholine;hydrochloride |
| InChI Key | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| Molecular Formula | C5H12ClNO |
2-Chloromethylquinoline Hydrochloride 98.0+%, TCI America™
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.089 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H9Cl2N |
2-Chloroaniline Hydrochloride 98.0+%, TCI America™
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: hydrogen 2-chloroaniline chloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
| PubChem CID | 67298 |
|---|---|
| CAS | 137-04-2 |
| Molecular Weight (g/mol) | 164.03 |
| MDL Number | MFCD00053282 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
| Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
| IUPAC Name | hydrogen 2-chloroaniline chloride |
| InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
1-(3-Chloropropyl)piperidine Hydrochloride 98.0+%, TCI America™
CAS: 5472-49-1 Molecular Formula: C8H17Cl2N Molecular Weight (g/mol): 198.131 MDL Number: MFCD00012838 InChI Key: OBOBUDMMFXRNDO-UHFFFAOYSA-N Synonym: 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t PubChem CID: 79624 IUPAC Name: 1-(3-chloropropyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCCl.Cl
| PubChem CID | 79624 |
|---|---|
| CAS | 5472-49-1 |
| Molecular Weight (g/mol) | 198.131 |
| MDL Number | MFCD00012838 |
| SMILES | C1CCN(CC1)CCCCl.Cl |
| Synonym | 1-3-chloropropyl piperidine hydrochloride,n-3-chloropropyl piperidine hydrochloride,piperidine, 1-3-chloropropyl-, hydrochloride,piperidinopropyl chloride, hydrochloride,3-piperidinopropyl chloride hydrochloride,1-3-chloropropyl piperidine monohydrochloride,1-3-chloropropyl piperidine hcl,n-3-chloropropyl-piperidine hydrochloride,1-3-chloropropyl piperidine hydrochloride 1:1,acmc-1ak9t |
| IUPAC Name | 1-(3-chloropropyl)piperidine;hydrochloride |
| InChI Key | OBOBUDMMFXRNDO-UHFFFAOYSA-N |
| Molecular Formula | C8H17Cl2N |
O-4-Nitrobenzylhydroxylamine Hydrochloride 99.0+%, TCI America™
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: hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride 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 | hydrogen O-[(4-nitrophenyl)methyl]hydroxylamine chloride |
| InChI Key | LKCAFSOYOMFQSL-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O3 |
1,2,4-Triaminobenzene Dihydrochloride 95.0+%, TCI America™
CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: dihydrogen benzene-1,2,4-triamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1
| PubChem CID | 94179 |
|---|---|
| CAS | 615-47-4 |
| Molecular Weight (g/mol) | 196.08 |
| MDL Number | MFCD00016619 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1 |
| Synonym | 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p |
| IUPAC Name | dihydrogen benzene-1,2,4-triamine dichloride |
| InChI Key | RKMFFOLUBJFMBQ-UHFFFAOYSA-N |
| Molecular Formula | C6H11Cl2N3 |
4-(Chloromethyl)thiazole Hydrochloride 98.0+%, TCI America™
CAS: 7709-58-2 Molecular Formula: C4H5Cl2NS Molecular Weight (g/mol): 170.05 MDL Number: MFCD02094738 InChI Key: NVTBASMQHFMANH-UHFFFAOYSA-N PubChem CID: 2763289 IUPAC Name: hydrogen 4-(chloromethyl)-1,3-thiazole chloride SMILES: [H+].[Cl-].ClCC1=CSC=N1
| PubChem CID | 2763289 |
|---|---|
| CAS | 7709-58-2 |
| Molecular Weight (g/mol) | 170.05 |
| MDL Number | MFCD02094738 |
| SMILES | [H+].[Cl-].ClCC1=CSC=N1 |
| IUPAC Name | hydrogen 4-(chloromethyl)-1,3-thiazole chloride |
| InChI Key | NVTBASMQHFMANH-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl2NS |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
| PubChem CID | 11996 |
|---|---|
| CAS | 615-45-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00035512 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
| Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
| InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |