Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1a,2a,5a)- (9CI) (52580-60-6)

Identification
Name:	Bicyclo[3.1.1]heptane-2-methanamine,6,6-dimethyl-, (1a,2a,5a)- (9CI)
Synonyms:	(-)-cis-(pinan-2-ylmethyl)amine
CAS:	52580-60-6
EINECS:	258-018-1
Molecular Formula:	C10H19 N
Molecular Weight:	167.29114
InChI:	InChI=1/C11H21N/c1-10(2)8-4-5-11(3,7-12)9(10)6-8/h8-9H,4-7,12H2,1-3H3
Molecular Structure:
Properties
Flash Point:	68.2°C
Boiling Point:	197.6°C at 760 mmHg
Density:	0.895g/cm³
Refractive index:	1.474
Flash Point:	68.2°C
Safety Data

Other Product

Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1S-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]hept-2-en-6-ol,7,7-dimethyl-, (1a,5a,6a)- (9CI)
Spiro[bicyclo[3.1.1]heptane-2,1'-cyclopropane],2',2'-dichloro-6,6-dimethyl-, (1a,2b,5a)- (9CI)
Bicyclo[3.1.1]heptane-2-aceticacid, 6,6-dimethyl-, [1R-(1a,2b,5a)]- (9CI)
Bicyclo[3.1.1]heptane-2-carbonylchloride, 6,6-dimethyl-, [1S-(1a,2b,5a)]- (9CI)
Bicyclo[3.1.1]heptane-3-methanamine,2,6,6-trimethyl-, hydrochloride, [1R-(1a,2b,3a,5a)]- (9CI)
Spiro[bicyclo[3.1.1]heptane-2,2'-oxirane],6,6-dimethyl-, [1S-(1a,2b,5a)]- (9CI)
Bicyclo[3.2.0]heptan-6-one,5-methyl-2-(1-methylethyl)-, [1R-(1a,2a,5a)]- (9CI)
Bicyclo[3.2.0]heptane-2-carbonylchloride, 7-oxo-, (1a,2a,5a)- (9CI)
Bicyclo[3.2.0]heptane-2-carboxylicacid, 7-oxo-, [1S-(1a,2a,5a)]- (9CI)
Bicyclo[3.1.1]heptan-3-ol,2,6,6-trimethyl-, acetate, [1S-(1a,2a,3b,5a)]- (9CI)
Bicyclo[3.1.1]heptan-3-ol,2,6,6-trimethyl-, acetate, [1S-(1a,2a,3a,5a)]- (9CI)
Bicyclo[3.1.1]heptan-3-ol,2,6,6-trimethyl-, [1R-(1a,2a,3b,5a)]- (9CI)
Bicyclo[3.1.1]heptan-2-amine,6,6-dimethyl-, [1S-(1a,2b,5a)]- (9CI)
Bicyclo[3.1.1]heptane-3-carboxylicacid, 2,6,6-trimethyl-, [1R-(1a,2b,3a,5a)]- (9CI)
Bicyclo[3.2.0]heptan-2-amine,(1a,2a,5a)- (9CI)
Bicyclo[3.2.0]heptan-2-amine,[1R-(1a,2a,5a)]- (9CI)
Spiro[bicyclo[2.2.1]heptane-2,4'-oxazolidin]-2'-one,3,3-dimethyl-, [1R-(1a,2a,4a)]- (9CI)
Spiro[bicyclo[2.2.1]heptane-2,4'-oxazolidin]-2'-one,3,3-dimethyl-, [1S-(1a,2a,4a)]- (9CI)