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: |
 |
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 |
|
 |