Molecular Formula: C8H12N2
Molecular weight: 136.19428
InChi: InChI=1S/C8H12N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,9-10H2/t8-/m0/s1
InChi Key: CRVBQABBEKLFIN-QMMMGPOBSA-N
SMILES: c1(C(CN)N)ccccc1
Chemical Name
(R)-1,2-Diamino-1-phenylethane
(R)-1-Phenyl-aethandiyldiamin
(R)-1-Phenyl-aethylendiamin
(R)-1-phenyl-ethanediyldiamine
(R)-1-phenylethane-1,2-diamine
(R)-1-phenyletylenediamine
(R)-2-Phenylethylenediamine
(R)-1,2-Diamino-1-phenylethane
(R)-1-Phenyl-aethandiyldiamin
(R)-1-Phenyl-aethylendiamin
(R)-1-phenyl-ethanediyldiamine
(R)-1-phenylethane-1,2-diamine
(R)-1-phenyletylenediamine
(R)-2-Phenylethylenediamine
Authors of compound