1,2-Ethanediamine,1,2-diphenyl-, (1R,2R)-rel- (16635-95-3)

Identification
Name:	1,2-Ethanediamine,1,2-diphenyl-, (1R,2R)-rel-
CAS:	16635-95-3
EINECS:	203-098-5
Molecular Formula:	C14H16 N2
Molecular Weight:	212.2902
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/t13-,14-/m1/s1
Molecular Structure:
Properties
Transport:	2735
Melting Point:	123-125 °C(lit.)
Density:	1.106 g/cm³
Refractive index:	1.619
Specification:	1,2-Diphenylethylenediamine (CAS NO.16635-95-3), its Synonyms are 1,2-Diphenyl-1,2-ethanediamine ; 1,2-Diphenylethane-1,2-diamine ; 1,2-Ethanediamine, 1,2-diphenyl- ; 1,2-Ethanediamine, 1,2-diphenyl-, (R,S)- ; (+/-)-1,2-Diphenylethylenediamine .
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols	Xn: Harmful N: Dangerous for the environment

1,2-Ethanediamine, 1-(4-nitrophenyl)-2-(8-quinolinyl)-, (1R,2R)-rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-rel-
1,2-Ethanediamine, N,N'-dibutyl-1,2-diphenyl-, (1R,2R)-rel-
1,2-Ethanediamine, 1,2-diphenyl-N-(phenylmethyl)-, (1R,2R)-rel-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-methylethoxy)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-propenylidene)-, (1R,2R)-rel-
rel-(1R,2R)-2-(benzyloxy)-1-cyclopentanol
Phosphine,[(1R,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl]diphenyl-, rel-