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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H16N2
Molecular Weight 212.2902
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Diphenylethylenediamine, (1S,2S)-(-)-

SMILES

N[C@H]([C@@H](N)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=PONXTPCRRASWKW-KBPBESRZSA-N
InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:52:11 GMT 2025
Edited
by admin
on Wed Apr 02 14:52:11 GMT 2025
Record UNII
W52J5QHV92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-(S,S)-1,2-Diphenylethylenediamine
Preferred Name English
1,2-Diphenylethylenediamine, (1S,2S)-(-)-
Common Name English
1,2-(S,S)-Diamino-1,2-diphenylethane
Common Name English
1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-
Systematic Name English
(-)-Stilbenediamine
Common Name English
((1S,2S)-2-Amino-1,2-diphenylethyl)amine
Systematic Name English
(-)-1,2-Diphenylethylenediamine
Systematic Name English
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
Systematic Name English
Ethylenediamine, 1,2-diphenyl-, (1S,2S)-(-)-
Systematic Name English
(S,S)-1,2-Diphenylethylene-1,2-diamine
Systematic Name English
Code System Code Type Description
CAS
29841-69-8
Created by admin on Wed Apr 02 14:52:11 GMT 2025 , Edited by admin on Wed Apr 02 14:52:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID20426127
Created by admin on Wed Apr 02 14:52:11 GMT 2025 , Edited by admin on Wed Apr 02 14:52:11 GMT 2025
PRIMARY
FDA UNII
W52J5QHV92
Created by admin on Wed Apr 02 14:52:11 GMT 2025 , Edited by admin on Wed Apr 02 14:52:11 GMT 2025
PRIMARY
PUBCHEM
6931238
Created by admin on Wed Apr 02 14:52:11 GMT 2025 , Edited by admin on Wed Apr 02 14:52:11 GMT 2025
PRIMARY
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