1,2-Ethanediamine,1,2-bis(4-bromophenyl)-, (1R,2S)-rel- (117903-53-4)

Identification
Name:	1,2-Ethanediamine,1,2-bis(4-bromophenyl)-, (1R,2S)-rel-
Synonyms:	1,2-Ethanediamine,1,2-bis(4-bromophenyl)-, (R,S)-;meso-1,2-Bis(4-bromophenyl)ethane-1,2-diamine
CAS:	117903-53-4
Molecular Formula:	C14H14 Br2 N2
Molecular Weight:	370.08
InChI:	InChI=1/C14H14Br2N2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14H,17-18H2/p+2/t13-,14+
Molecular Structure:
Properties
Flash Point:	234.5°C
Boiling Point:	464.1°Cat760mmHg
Density:	g/cm³
Flash Point:	234.5°C
Safety Data
Hazard Symbols	C: Corrosive

1,2-Ethanediamine, 1,2-bis(2-bromophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1-(4-methoxyphenyl)-2-phenyl-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-methylphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1,2-bis(2-fluorophenyl)-, (1R,2S)-rel-
Ethanone, 1-(2-bromophenyl)-2-[(1R,2S)-2-nitrocyclohexyl]-, rel-
Methanone,(4-bromophenyl)[(1R,2S)-3,6-dihydro-1-oxido-2H-thiopyran-2-yl]-, rel-
1,2-Ethanediol, 1,2-bis(2-bromophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-methoxyphenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-nitrophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-bis(4-chlorophenyl)-, (1R,2S)-rel-
1,2-Ethanediamine,1,2-di-1-naphthalenyl-, (1R,2S)-rel-
1,2-Ethanediamine, N-[(1R,2S)-2-phenylcyclopropyl]-N'-undecyl-, rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(4-bromophenyl)methyl]-1,7,7-trimethyl-, hydrobromide (1:1), (1R,2S,4R)-rel-
Cyclopropanecarboxamide,2-(4-methoxyphenyl)-1-methyl-N,N-bis(1-methylethyl)-, (1R,2S)-rel-
1,2-Ethanediamine, 1-(4-nitrophenyl)-2-(8-quinolinyl)-, (1R,2R)-rel-
Benzene,[(1R,2S)-3,3-bis(ethylthio)-1-methoxy-2-methyl-5-phenyl-4-pentynyl]-,rel-
Benzene, 1-nitro-4-[(1R,2S)-2-nitro-1,2-bis(phenylsulfonyl)ethyl]-, rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-