Benzenamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)- (89929-53-3)

Identification
Name:	Benzenamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-
CAS:	89929-53-3
Molecular Formula:	C₁₆H₂₁N
Molecular Structure:
Properties
Safety Data

1-Propanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
1-Butanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
1-Propanol,2-methyl-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
Acetamide, N,N'-(5,5,6-trimethylbicyclo[2.2.1]hept-2-ylidene)bis-
Ethanamine, N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1S)-
N'-[(2E)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]acetohydrazide
Methanamine, N-[(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]-
Benzenesulfenamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,(1S)-
Benzenesulfonamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,(1S)-
Benzenesulfonamide, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,(1R)-
Benzenemethanesulfonamide,N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
8-Quinolinamine, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
Propanedinitrile, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
Cyanamide, (1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
Hydrazinecarboxylic acid,(3-hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, methyl ester,monohydrochloride
DL-Serine, N-L-a-aspartyl-O-methyl-3-oxo-,1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl) ester
2,4-Thiazolidinedione, 5-[2-chloro-3-(4-nitrophenyl)-2-propenylidene]-,2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazone]
Cyclohexanol,3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-