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Benzenamine,3-(2-methyl-1H-imidazol-1-yl)- (184098-19-9)

Identification
Name:Benzenamine,3-(2-methyl-1H-imidazol-1-yl)-
Synonyms:3-(2-Methylimidazol-1-yl)phenylamine;
CAS:184098-19-9
Molecular Formula: C10H11N3
Molecular Weight: 173.21444
InChI: InChI=1/C10H11N3/c1-8-12-5-6-13(8)10-4-2-3-9(11)7-10/h2-7H,11H2,1H3
Molecular Structure: (C10H11N3) 3-(2-Methylimidazol-1-yl)phenylamine;
Properties
Melting Point: 119.5 °C
Flash Point: 192.7°C
Boiling Point: 395°Cat760mmHg
Density:1.17g/cm3
Refractive index:1.624
Flash Point: 192.7°C
Safety Data