Cyclohexanamine,N-(1H-indol-3-ylmethylene)- (93982-60-6)

Identification
Name:	Cyclohexanamine,N-(1H-indol-3-ylmethylene)-
Synonyms:	NSC 81267
CAS:	93982-60-6
EINECS:	301-249-0
Molecular Formula:	C15H18 N2
Molecular Weight:	226.31682
InChI:	InChI=1/C15H18N2/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15/h4-5,8-11,13,16H,1-3,6-7H2/b12-10-
Molecular Structure:
Properties
Flash Point:	193.7°C
Boiling Point:	396.7°Cat760mmHg
Density:	1.14g/cm³
Refractive index:	1.626
Flash Point:	193.7°C
Safety Data

Cyclohexanamine, N-(1H-imidazol-2-ylmethylene)-
Benzenamine,N-(1H-indol-3-ylmethylene)-
2-Thiazolamine,N-(1H-indol-3-ylmethylene)-
2-Pyridinamine,N-(1H-indol-3-ylmethylene)-
L-Valine, N-(1H-indol-3-ylmethylene)-
L-Tryptophan, N-(1H-indol-3-ylmethylene)-
L-Isoleucine, N-(1H-indol-3-ylmethylene)-
Methanamine, N-(1H-indol-3-ylmethylene)-
L-Alanine, N-(1H-indol-3-ylmethylene)-
Glycine, N-(1H-indol-3-ylmethylene)-
Benzenamine,N-(1H-indol-3-ylmethylene)-3-(trifluoromethyl)-
Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)-
Benzenamine,4-chloro-N-(1H-indol-3-ylmethylene)-
Benzenamine,3,4-dichloro-N-(1H-indol-3-ylmethylene)-
9H-Fluoren-2-amine,N-(1H-indol-3-ylmethylene)-
Hydrazinecarboxamide, N-hydroxy-2-(1H-indol-3-ylmethylene)-
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl-
Benzenesulfonamide,N-(aminoiminomethyl)-4-[(1H-indol-3-ylmethylene)amino]-
Cyclohexanamine, 2-(1H-indol-3-yl)-N,N-dimethyl-, trans-