1-(2,3,3-trimethylbicyclo[2.2.1]hept-1-yl)methanamine (51468-55-4)

Identification
Name:	1-(2,3,3-trimethylbicyclo[2.2.1]hept-1-yl)methanamine
Synonyms:	2,3,3-Trimethylbicyclo(2.2.1)heptane-1-methanamine;Bicyclo(2.2.1)heptane-1-methanamine, 2,3,3-trimethyl-
CAS:	51468-55-4
Molecular Formula:	C₁₁H₂₁N
Molecular Weight:	167.2911
InChI:	InChI=1/C11H21N/c1-8-10(2,3)9-4-5-11(8,6-9)7-12/h8-9H,4-7,12H2,1-3H3
Molecular Structure:
Properties
Flash Point:	68°C
Boiling Point:	197.2°C at 760 mmHg
Density:	0.913g/cm³
Refractive index:	1.485
Flash Point:	68°C
Safety Data

Other Product

3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
1-(2,2,3-trimethylbicyclo[2.2.1]hept-1-yl)methanamine
3-[(dipropan-2-ylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl benzoate hydrochloride (1:1)
3-[(dipropan-2-ylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1)
3-[(dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl benzoate hydrochloride (1:1)
3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1)
3-[(dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1)
1-Propanol,2-methyl-3-[(1,7,7-trimethylbicyclo-[2.2.1]hept-2-yl)oxy]-
(1S*,3S*)-[1alpha,2alpha,4alpha,6alpha]-3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
1-Propanol, 3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
Spiro[1H-indene-1,4'-piperidine],1'-[(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)acetyl]-
1-(2,2-dimethyl-3-methylidenebicyclo[2.2.1]hept-1-yl)methanamine
[1,1'-Biphenyl]-4-methanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
1-(bicyclo[2.2.1]hept-2-yl)methanamine
bromo{1-methoxy-3-oxo-1-phenyl-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]propan-2-yl}mercury
Ethanone,2-chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Propanenitrile, 3-[(4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-(9CI)
3-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester