1,2-Cyclohexanediamine,hydrochloride (1:2), (1R,2S)-rel- (10027-80-2)

Identification
Name:	1,2-Cyclohexanediamine,hydrochloride (1:2), (1R,2S)-rel-
Synonyms:	1,2-Cyclohexanediamine,dihydrochloride, (1R,2S)-rel- (9CI); 1,2-Cyclohexanediamine, dihydrochloride,cis- (8CI); cis-1,2-Cyclohexanediamine, dihydrochloride (6CI); NSC 30445
CAS:	10027-80-2
Molecular Formula:	C6H14 N2 . 2 Cl H
Molecular Weight:	114.1888
Molecular Structure:
Properties
Flash Point:	75°C
Boiling Point:	193.6°Cat760mmHg
Density:	0.939g/cm³
Flash Point:	75°C
Safety Data

1,2-Cyclohexanediamine,1-methyl-, (1R,2S)-rel-
1,2-Cyclohexanediamine,N1,N2-dimethyl-, hydrochloride (1:2), (1R,2R)-rel-
Cyclopentanecarboxylicacid, 2-amino-, hydrochloride (1:1), (1R,2S)-rel-
Cyclopropanamine,2-phenyl-, hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanemethanol,2-amino-, hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanamine,2-chloro-, hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanol, 2-amino-,hydrochloride (1:1), (1R,2S)-rel-
Cyclopropanecarboxylicacid, 2-(aminomethyl)-1-phenyl-, hydrochloride, (1R,2S)-rel- (9CI)
1,2-Cyclohexanediamine,hydrochloride (1:1), (1R,2R)-
1,4-Cyclohexanediamine,hydrochloride (1:2), cis-
1,4-Cyclohexanediamine,hydrochloride (1:2), trans-
1,2-Cyclohexanediamine,N,N'-bis(2-pyridinylmethylene)-, (1R,2S)-rel- (9CI)
(1R,2R)-N',N'-bis(phenylMethyl)-,1,2-CyclohexanediaMine Hydrochloride (1:2)
1,2-Benzenediol,4-[(1R,2S)-1-hydroxy-2-[(1-methylethyl)amino]butyl]-, hydrochloride (1:1), rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-