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Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:1) (53104-89-5)

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: (C9H11N3.ClH) Benzenamine,3-(4,5-dihydro-1H-imidazol-2-yl)-, monohydrochloride (9CI)
Properties
Flash Point: 159°C
Boiling Point: 339.3°Cat760mmHg
Density:g/cm3
Flash Point: 159°C
Safety Data
 

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