1,2-Cyclobutanedimethanamine,(1R,2R)-rel- (1731-23-3)

Identification
Name:	1,2-Cyclobutanedimethanamine,(1R,2R)-rel-
Synonyms:	1,2-Cyclobutanebis(methylamine),trans- (8CI); 1,2-Cyclobutanedimethanamine, trans-
CAS:	1731-23-3
Molecular Formula:	C6H14 N2
Molecular Weight:	0
InChI:	InChI=1/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2
Molecular Structure:
Properties
Flash Point:	75.1°C
Boiling Point:	179.5°Cat760mmHg
Density:	0.947g/cm³
Refractive index:	1.491
Flash Point:	75.1°C
Safety Data

1,2-Cyclobutanedimethanamine,N,N'-bis[3-(ethylamino)propyl]-, hydrochloride (1:4), (1R,2R)-rel-
Platinum,[rel-(1R,2R)-1,2-cyclobutanedimethanamine-kN,kN'][(2S)-2-(hydroxy-kO)propanoato(2-)-kO]-, (SP-4-3)- (9CI)
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-