1,2-Ethanediamine,1,2-diphenyl-, (1R,2R)- (35132-20-8)

Identification
Name:	1,2-Ethanediamine,1,2-diphenyl-, (1R,2R)-
Synonyms:	1,2-Ethanediamine,1,2-diphenyl-, [R-(R,R)]-;(+)-1,2-Diphenylethylenediamine;(1R,2R)-(+)-Diphenylethylenediamine;(1R,2R)-Diphenylethanediamine;(R,R)-(+)-1,2-Diphenyl-1,2-diaminoethane;(R,R)-1,2-Diphenyl-1,2-ethanediamine;(1R, 2R) -1,2-Diphenyl-1 ,2-Ethanediamine;(1R,2R)-(+)1,2-Diphenylethylenediamine;
CAS:	35132-20-8
EINECS:	-0
Molecular Formula:	C₁₄H₁₆N₂
Molecular Weight:	212.29
InChI:	InChI=1/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/p+2/t13-,14-/m1/s1
Molecular Structure:
Properties
Density:	1.106 g/cm₃
Alpha:	104 o (C=1.1, MEOH 25 oC)
Appearance:	Pale yellow to colorless transparent liquid
Sensitive:	Air Sensitive
Safety Data
Hazard Symbols	Xi:Irritant