Molecular formula: | C14H16N2 |
Average mass: | 212.296 |
Monoisotopic mass: | 212.131349 |
ChemSpider ID: | 5305408 |
2 of 2 defined stereocentres
(1S,2S)-(−)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-(−)-1,2-diphenyl-1,2-diaminoethane
(1S,2S)-(−)-1,2-Diphenyl-1,2-ethane diamine
(1S,2S)-(−)-1,2-Diphenylethylenediamine
(1S,2S)-1,2-Diphenyl-1,2-ethandiamin
[German]
[ACD/IUPAC Name](1S,2S)-1,2-Diphenyl-1,2-ethanediamine
[ACD/IUPAC Name](1S,2S)-1,2-Diphényl-1,2-éthanediamine
[French]
[ACD/IUPAC Name](1S,2S)-1,2-Diphenylethan-1,2-diamin
[German]
(1S,2S)-1,2-diphenylethane-1,2-diamine
(±)-1,2-Diphenylethylenediamine
(−)-(S,S)-1,2-Diphenylethylenediamine
1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-
[ACD/Index Name]16635-95-3
[RN]29841-69-8
[RN]diphenylethylenediamine
MFCD00082751
[MDL number]rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(−)-1,2-Diphenyl-1,2-ethanediamine
(1S,2S)-(−)-1,2-Diphenylethane-1,2-diamine
(1S,2S)-(−)-1,2-Diphenylethylene-1,2-diamine
(1S,2S)-1,2-Diphenyl- 1,2- ethanediamine
(1S,2S)-1,2-Diphenyl-ethane-1,2-diamine
(1S,2S)-1,2-diphenylethylenediamine
(S,S)-1,2-DIPHENYLETHYLENEDIAMINE
(S,S)-DPEN
(−)-1,2-DIPHENYLETHYLENEDIAMINE
1,2-Diphenylethylenediamine
35132-20-8
[RN]5700-60-7
[RN]608-420-1
[EINECS]95%
cis-(1S,2S)-(−)-1,2-Diphenylethylenediamine
SSK