Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1R,2S,5R)-rel- (38235-68-6)

Identification
Name:	Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1R,2S,5R)-rel-
Synonyms:	Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1a,2b,5a)-; 2aH-10-Aminopinane; cis-Myrtanylamine
CAS:	38235-68-6
EINECS:	258-018-1
Molecular Formula:	C10H19 N
Molecular Weight:	153.26
InChI:	InChI=1/C10H19N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9H,3-6,11H2,1-2H3/t7-,8-,9-/m0/s1
Molecular Structure:
Properties
Transport:	UN 2735 8/PG 3
Flash Point:	61.7°C
Boiling Point:	187°Cat760mmHg
Density:	0.91g/cm³
Refractive index:	n20/D 1.4877(lit.)
Flash Point:	61.7°C
Safety Data
Hazard Symbols	Xi: Irritant

Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (1R,2S,5R)-rel-
Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (1R,2S,5R)-
Bicyclo[3.1.1]heptane,2,6,6-trimethyl-, (1R,2S,5R)-rel-
Bicyclo[3.1.1]heptane,2,6,6-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,5R)-rel-
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-,(1R,5R,6S)-rel-
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-,(1R,5R,6R)-rel-
Bicyclo[3.1.1]heptane-2-methanol,6,6-dimethyl-, (1R,2R,5R)-rel-
Bicyclo[3.1.1]heptane-2-carboxaldehyde,6,6-dimethyl-, (1R,5R)-
Bicyclo[3.1.1]heptane,6,6-dimethyl-2-methylene-, (1R,5R)-
(1R,5R,6R)-6-Methyl-2-methylene-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]heptane
Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2R,5R)-rel-
Bicyclo[3.1.1]heptane-2,3-dione, 6,6-dimethyl-, (1R,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-[2-(acetyloxy)ethyl]-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-(2-chloroethyl)-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-(2-bromoethyl)-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-(2-mercaptoethyl)-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-(2-aminoethyl)-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane-2,3-diol, 2-(2-hydroxyethyl)-6,6-dimethyl-,(1R,2R,3S,5R)-
Bicyclo[3.1.1]heptane, 2-(2-heptynyl)-6,6-dimethyl-, (1R,2R,5R)-
Bicyclo[3.1.1]heptane-2-acetamide,N-butyl-2,3-dihydroxy-6,6-dimethyl-, (1R,2R,3S,5R)-