Identification |
Name: | Benzenamine,4-(1H-imidazol-5-yl)- |
Synonyms: | Benzenamine,4-(1H-imidazol-4-yl)- (9CI); Imidazole, 4-(p-aminophenyl)- (8CI);4-(1H-Imidazol-4-yl)aniline; 4-(1H-Imidazol-4-yl)phenylamine;4-(4-Aminophenyl)-1H-imidazole; DA 4036 |
CAS: | 29528-28-7 |
Molecular Formula: | C9H9 N3 |
Molecular Weight: | 159.19 |
InChI: | InChI=1/C9H9N3/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,10H2,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 248.9°C |
Boiling Point: | 438.2°Cat760mmHg |
Density: | 1.238g/cm3 |
Refractive index: | 1.662 |
Flash Point: | 248.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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