CAS: 37491-68-2

Nombre: 4-(aminomethyl)-1,2-benzenediol

IUPAC: 4-(aminomethyl)benzene-1,2-diol

SMILES: NCc1ccc(O)c(O)c1

Canonical SMILES: C1=CC(=C(C=C1CN)O)O

Fórmula molecular: C7H9NO2

Masa molecular: 139.15

InChIKey: YFMPSMITLLBENU-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4,8H2

PubChem CID: 91623 →

Sinónimos

3,4-Dihydroxybenzylamine37491-68-24-(Aminomethyl)-1,2-benzenediol1,2-Benzenediol, 4-(aminomethyl)-PKH8V72L8VRefChem:515109Dihydroxybenzylamine4-(aminomethyl)benzene-1,2-diol4-(Aminomethyl)pyrocatechol hydrobromideCHEMBL2009732(3,4-dihydroxyphenyl)methanamineNSC 263475 (hydrobromide)Drotaverine Impurity 164-(aminomethyl)pyrocatecholBRN 20822113, 4 dihydroxybenzylamine3,4-dihydroxyl benzylamineDihydroxybenzylamine, 3,4-3-13-00-02183 (Beilstein Handbook Reference)SCHEMBL110644SCHEMBL638194SCHEMBL14764068SCHEMBL27798614SCHEMBL28047317SCHEMBL29359577DTXSID20902714CHEBI:1393821,2-Benzenediol, 4-aminomethyl-4-(aminomethyl)-benzene-1,2-diolEINECS 240-382-8

Participa en 7 reacciones→