Identification |
Name: | Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:1) |
Synonyms: | Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (9CI) |
CAS: | 53104-89-5 |
EINECS: | 258-365-9 |
Molecular Formula: | C9H11 N3 . Cl H |
Molecular Weight: | 197.66468 |
InChI: | InChI=1/C9H11N3.ClH/c10-8-3-1-2-7(6-8)9-11-4-5-12-9;/h1-3,6H,4-5,10H2,(H,11,12);1H |
Molecular Structure: |
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Properties |
Flash Point: | 159°C |
Boiling Point: | 339.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 159°C |
Safety Data |
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