CAS: 102-49-8

IUPAC: (3,4-dichlorophenyl)methanamine

SMILES: NCc1ccc(Cl)c(Cl)c1

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

Fórmula molecular: C7H7Cl2N

Masa molecular: 176.04

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

InChI: InChI=1S/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2

PubChem CID: 1608 →

Sinónimos

3,4-DichlorobenzylamineBenzenemethanamine, 3,4-dichloro-Benzylamine, 3,4-dichloro-EINECS 203-035-1NSC 25065RefChem:563259Benzylamine, 3,4-dichloro-(8CI)203-035-1102-49-8(3,4-Dichlorophenyl)methanamine1-(3,4-dichlorophenyl)methanamineMFCD000081143,4-Dichloro-benzylamine(3,4-dichlorophenyl)methylamine(3,4-Dichlorophenyl)methanamine;(3,4-Dichlorophenyl)methanamine3,4-dichlorobenzenemethanamineNSC250653,4-dichlorobezylamine3,4 dichlorobenzylamine3,4 dichloro-benzylamine3,4-dichlorobenzyl-amine3,4 diChloro benzylamine(3,4-dichlorobenzyl)amineIntegrase inhibitor, R1{1}SCHEMBL112200SCHEMBL622755CHEMBL276152SCHEMBL4818003SCHEMBL74106763,4-Dichlorobenzylamine, 95%

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