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CAS RN 59548-39-9

ClH3CONH2H2N

CAS RN 59548-39-9

IUPAC Nombre: 4-methoxybenzene-1,2-diamine hydrochloridyl
Sinónimos: 4-methoxybenzene-1,2-diamine hydrochloridyl
Peso molecular (g/mol): 173.62
Fórmula molecular: C7H10ClN2O
InChi Key: NOFDEJFDTTYTCG-UHFFFAOYSA-N
SMILES: [Cl].COC1=CC=C(N)C(N)=C1
Peso molecular (g/mol) 
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Porcentaje de pureza 
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1 – 2 de 2 resultados
1

Diclorhidrato de 4-metoxi-o-fenilendiamina, + 97 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Fórmula molecular: C7H12Cl2N2O Peso molecular (g/mol): 211.086 Número MDL: MFCD00052003 Clave InChI: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 Nombre IUPAC: 4-metoxibenceno-1,2-diamina; diclorhidrato SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

Sinónimo 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Clave InChI SXCHMHOBHJOXGC-UHFFFAOYSA-N
PubChem CID 3085161
Fórmula molecular C7H12Cl2N2O
CAS 59548-39-9
Peso molecular (g/mol) 211.086
Número MDL MFCD00052003
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Nombre IUPAC 4-metoxibenceno-1,2-diamina; diclorhidrato
2

Diclorhidrato de 3,4-diaminoanisol, 98 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Fórmula molecular: C7H10N2O·2ClH Peso molecular (g/mol): 211.09 Clave InChI: SXCHMHOBHJOXGC-UHFFFAOYSA-N Sinónimo: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 Nombre IUPAC: 4-metoxibenceno-1,2-diamina; diclorhidrato SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

Sinónimo 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Clave InChI SXCHMHOBHJOXGC-UHFFFAOYSA-N
PubChem CID 3085161
Fórmula molecular C7H10N2O·2ClH
CAS 59548-39-9
Peso molecular (g/mol) 211.09
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Nombre IUPAC 4-metoxibenceno-1,2-diamina; diclorhidrato