Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)- (94086-79-0)

Identification
Name:	Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-
Synonyms:	3-(4,5-dihydro-1H-imidazol-2-yl)aniline
CAS:	94086-79-0
EINECS:	301-869-1
Molecular Formula:	C9H11 N3
Molecular Weight:	161.20374
InChI:	InChI=1/C9H11N3/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:	159°C
Boiling Point:	339.3°Cat760mmHg
Density:	1.27g/cm³
Refractive index:	1.664
Flash Point:	159°C
Safety Data

Benzenamine,3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-
Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-
Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-
Benzenamine, 4-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride
Benzenamine, 4-(2,3-dihydro-1H-imidazol-2-yl)-
Benzenamine,4-(1H-imidazol-5-yl)-
Benzenamine, 4-(1H-imidazol-1-yl)-2-nitro-5-(trifluoromethyl)-
Benzenamine, 5-(1H-imidazol-1-yl)-2-nitro-4-(trifluoromethyl)-
Benzenamine, 3-[2-(2-cyclohexylethyl)-1H-imidazol-4-yl]-
Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-
Benzenamine,4-(2,5-dihydro-1-hydroxy-5,5-dimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-N,N-dimethyl-
Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-
Benzenamine, 2-(4,5-dihydro-1H-imidazol-2-yl)-
Benzenamine, 2,4-dichloro-6-(4,5-dihydro-1H-imidazol-2-yl)-
3-(5-Methyl-1H-iMidazol-1-yl)-5-(trifluoroMethyl)benzenaMine
Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2)
Benzenamine,4-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:2)
Benzenamine,4-[4,5-bis(2-furanyl)-4,5-dihydro-1H-imidazol-2-yl]-N,N-dimethyl-
Benzenamine,4-[(4,5-dihydro-1H-imidazol-2-yl)methoxy]-N,N,2-trimethyl-,monohydrochloride