Benzenamine,2-(2-methyl-1H-imidazol-1-yl)- (26286-55-5)

Identification
Name:	Benzenamine,2-(2-methyl-1H-imidazol-1-yl)-
Synonyms:	Imidazole,1-(o-aminophenyl)-2-methyl- (8CI);
CAS:	26286-55-5
Molecular Formula:	C₁₀H₁₁N₃
Molecular Weight:	173.21444
InChI:	InChI=1/C10H11N3/c1-8-12-6-7-13(8)10-5-3-2-4-9(10)11/h2-7H,11H2,1H3
Molecular Structure:
Properties
Melting Point:	132.5 °C
Flash Point:	178.9°C
Boiling Point:	372.2°Cat760mmHg
Density:	1.17g/cm³
Refractive index:	1.625
Flash Point:	178.9°C
Safety Data

2-[(2-Methyl-1H-imidazol-1-yl)methyl]benzenamine
Benzenamine,4-[(2-methyl-1H-imidazol-1-yl)methyl]-
Benzenamine, 4-[(2-methyl-1H-imidazol-1-yl)methyl]-,monohydrochloride
Benzenamine, 4-[[(1-methyl-1H-imidazol-2-yl)methyl]thio]-
Benzenamine,2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]-
Benzenamine,2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]-
Benzenamine, 2-methoxy-4-(2-methyl-1H-imidazol-1-yl)-
Benzenamine, 2-fluoro-4-(1-methyl-1H-imidazol-2-yl)-
Benzenamine,4-(1H-imidazol-1-yl)-2-methyl-
Benzenamine,3-(2-methyl-1H-imidazol-1-yl)-
Benzenamine,4-(2-methyl-1H-imidazol-1-yl)-
Benzenamine, 4-(1-methyl-1H-imidazol-2-yl)-
Benzenamine, 4-[[(1-ethyl-1H-imidazol-2-yl)methyl]thio]-
Benzenamine, 4-[[(1-propyl-1H-imidazol-2-yl)methyl]thio]-
Benzenamine, N-[(1-methyl-1H-imidazol-2-yl)methylene]-
Benzenamine, 4-(2-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)-
Benzenamine,2-(1H-imidazol-1-yl)-
Benzenamine,N,N-dimethyl-2-[[(1-methyl-1H-imidazol-2-yl)thio]methyl]-, hydrochloride (1:2)
Benzenamine, 2-[(4-methyl-1H-imidazol-2-yl)thio]-
Benzenamine, 2-(1H-imidazol-2-yl)-3-methyl-