Accessed:

1,2-Diphenylethylenediamine

Molecular formula:	C14H16N2
Average mass:	212.296
Monoisotopic mass:	212.131349
ChemSpider ID:	99357

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(±)-1,2-Diphenylethylenediamine

1,2-Diamino-1,2-diphenylethane

1,2-Diphenyl-1,2-ethandiamin

[German]

[ACD/IUPAC Name]

1,2-Diphenyl-1,2-ethanediamine

[ACD/IUPAC Name]

1,2-Diphényl-1,2-éthanediamine

[French]

[ACD/IUPAC Name]

1,2-Diphenyl-ethane-1,2-diamine

1,2-diphenylethane-1,2-diamine

1,2-Diphenylethylenediamine

1,2-Ethanediamine, 1,2-diphenyl-

[ACD/Index Name]

1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-

5700-60-7

[RN]

Unverified

(1r,2r)-(+)-1,2-diamino-1,2-diphenylethane

(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine

(1R,2R)-(+)-1,2-Diphenylethylenediamine

(1R,2R)-(+)1,2-Diphenyl ethylenediamine

(1R,2R)-1,2-Diphenyl-1,2-ethanediamine

[ACD/IUPAC Name]

(1R,2R)-1,2-diphenylethane-1,2-diamine

(1R,2R)-rel-1,2-Diphenylethane-1,2-diamine

(1R,2S)-1,2-diphenylethane-1,2-diamine

(1S,2S)-(−)-1,2-Diamino-1,2-diphenylethane

(1S,2S)-(−)-1,2-Diphenyl-1,2-ethanediamine

(1S,2S)-(−)-1,2-Diphenylethylenediamine

16635-95-3

[RN]

1R,2R-diphenylethylenediamine

25611-78-3

[RN]

29841-69-8

[RN]

35132-20-8

[RN]

4-(2-Phenoxyethyl)piperidine

[ACD/IUPAC Name]

95%

951-87-1

[RN]

BENZENEETHANAMINE, 2-AMINO-A-PHENYL-

ethylenediamine, 1,2-diphenyl-, (S)-

meso-1,2-Diphenylethane-1,2-diamine

meso-1,2-Diphenylethylenediamine

MFCD00082751

[MDL number]

MFCD00082769

[MDL number]

MFCD00274328

[MDL number]

MFCD00709169

[MDL number]

Database IDs