2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)methyl]pyridine (85223-26-3)

Identification
Name:	2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)methyl]pyridine
Synonyms:	2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)methyl]pyridine;2-[(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)methyl]pyridine;Einecs 286-381-6
CAS:	85223-26-3
EINECS:	286-381-6
Molecular Formula:	C16H23N
Molecular Weight:	229.36052
InChI:	InChI=1/C16H23N/c1-15(2)12-7-8-16(15,3)13(10-12)11-14-6-4-5-9-17-14/h4-6,9,12-13H,7-8,10-11H2,1-3H3
Molecular Structure:
Properties
Flash Point:	127.3°C
Boiling Point:	300.4°C at 760 mmHg
Density:	0.997g/cm³
Refractive index:	1.534
Flash Point:	127.3°C
Safety Data

Pyridine,2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl)-
7-methoxy-2-oxo-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-2H-chromene-3-carboxamide
Pyridine, 2-(7-oxabicyclo[2.2.1]hept-2-yl)-, exo-
Pyridine, 2-(7-oxabicyclo[2.2.1]hept-2-yl)-, endo-
Hydrazinecarboximidamide,N-methyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methyl(trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanone,2-methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanone, 2-methyl-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanone,2-methyl-6-(2,3,3-trimethylbicyclo[ 2.2.1]hept-2-yl)-
Ethanone,2-chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Pyridine, 4-(7-oxabicyclo[2.2.1]hept-2-yl)-, endo-
Pyridine, 4-(7-oxabicyclo[2.2.1]hept-2-yl)-, exo-
3-[(dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
3-[(dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
Cyclohexanol,(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl lactate