1,2-Cyclohexanedimethanamine,(1R,2R)-rel- (70795-46-9)

Identification
Name:	1,2-Cyclohexanedimethanamine,(1R,2R)-rel-
Synonyms:	1,2-Cyclohexanedimethanamine,trans-
CAS:	70795-46-9
Molecular Formula:	C8H18N2
Molecular Weight:	142.24
InChI:	InChI=1/C8H18N2/c9-5-7-3-1-2-4-8(7)6-10/h7-8H,1-6,9-10H2/t7-,8-/m0/s1
Molecular Structure:
Properties
Flash Point:	104.4°C
Boiling Point:	216.3°C at 760 mmHg
Density:	0.912g/cm³
Refractive index:	1.477
Flash Point:	104.4°C
Safety Data

1,2-Cyclohexanedimethanamine,(1R,2S)-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
Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-
Cyclopentanol, 1-(1-methylethenyl)-2-(2-propynyl)-, (1R,2R)-rel-
Cyclopentanol, 1-(2-benzofuranyl)-2-(2-propynyl)-, (1R,2R)-rel-
3-Cycloocten-1-ol,2-(1-methylethyl)-, (1R,2R)-rel-
Ethanone,1-[(1R,2R)-1-ethenyl-2-hydroxycyclohexyl]-, rel-