Molecular Formula: C8H13N3
InChI: InChI=1/C8H13N3/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,11H,5-6,9-10H2
InChIKey: InChIKey=TVARKMCEMIFLIP-UHFFFAOYAX
SMILES: C1=CC(=CC=C1N)NCCN
Names:
BRN 2717339
ETHYLENEDIAMINE, N-(4-AMINOPHENYL)-
N-(2-aminoethyl)benzene-1,4-diamine
N-(4-Aminophenyl)ethylenediamine
N-4-Aminofenylethylendiamin [Czech]
19201-32-2
3-13-00-00253 (Beilstein Handbook Reference)
Registries:
PubChem CID 29493
PubChem ID 171804
