2-Propen-1-amine,3-(1H-imidazol-4-yl)-, (E)- (9CI) (99935-65-6)

Identification
Name:	2-Propen-1-amine,3-(1H-imidazol-4-yl)-, (E)- (9CI)
Synonyms:	imidazolyl-4-allylamine
CAS:	99935-65-6
Molecular Formula:	C6H9 N3
Molecular Weight:	0
InChI:	InChI=1/C6H9N3/c7-3-1-2-6-4-8-5-9-6/h1-2,4-5H,3,7H2,(H,8,9)/b2-1+
Molecular Structure:
Properties
Flash Point:	224.8°C
Boiling Point:	400.5°Cat760mmHg
Density:	1.165g/cm³
Refractive index:	1.643
Flash Point:	224.8°C
Safety Data

2-Propen-1-one, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-3-phenyl-, (E)- (9CI)
2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
2-Propen-1-one, 3-(2-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(2,6-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (E)- (9CI)
1H-Imidazol-2-amine,1-(2-propen-1-yl)-
1H-Benzimidazol-4-amine,2-(1H-imidazol-1-yl)-(9CI)
2-Propen-1-amine,3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-N,N-dimethyl-,hydrochloride, (E)- (9CI)
1H-Imidazol-2-amine, 4-(dimethoxymethyl)-1-(2-propen-1-yl)-
2-Propenoic acid,3-(1H-imidazol-1-yl)-, (E)- (9CI)
2-Propen-1-ol, 2-methyl-3-(1-methyl-5-nitro-1H-imidazol-2-yl)-, (E)-
2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-, (2Z)-
2-Propen-1-ol, 3-(1-methyl-1H-imidazol-5-yl)-, (E)-
2-Propen-1-amine,3-(5-pyrimidinyl)-, (E)- (9CI)
2-Propen-1-amine,N-(4-pyridinylmethylene)-, (E)- (9CI)
2-Propen-1-one,3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,monohydrochloride, (Z)- (9CI)
2-Propen-1-one,3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, (Z)- (9CI)
2-Propen-1-ol, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (E)-
3-Buten-2-one,4-(1H-imidazol-1-yl)-, (E)- (9CI)
2-Propen-1-one,3-(dimethylamino)-1-(1-ethyl-2-methyl-1H-imidazol-5-yl)-(9CI)
2-Propen-1-one,3-(dimethylamino)-1-(2-ethyl-1-methyl-1H-imidazol-5-yl)-(9CI)