Molecular Formula: C9H14N2
Molecular weight: 150.22086
InChi: InChI=1S/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m0/s1
InChi Key: CXFFQOZYXJHZNJ-VIFPVBQESA-N
SMILES: c1(C[C@@H](CN)N)ccccc1
Chemical Name
(-)-(S)-1,2-diamino-3-phenylpropane
(1S)-benzyl-1,2-ethylenediamine
(2S)-3-phenylpropane-1,2-diamine
(S)-1,2-diamino-3-phenylpropane
(S)-1-benzyl-1,2-ethanediamine
(S)-2-amino-3-phenylpropylamine
PPDA
(-)-(S)-1,2-diamino-3-phenylpropane
(1S)-benzyl-1,2-ethylenediamine
(2S)-3-phenylpropane-1,2-diamine
(S)-1,2-diamino-3-phenylpropane
(S)-1-benzyl-1,2-ethanediamine
(S)-2-amino-3-phenylpropylamine
PPDA
Authors of compound