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1H-Benzimidazole-1-propanamine,2-amino-N,N-dimethyl- (38652-80-1)

Identification
Name:1H-Benzimidazole-1-propanamine,2-amino-N,N-dimethyl-
Synonyms:Benzimidazole,2-amino-1-[3-(dimethylamino)propyl]- (7CI)
CAS:38652-80-1
Molecular Formula: C12H18 N4
Molecular Weight: 218.3
InChI: InChI=1/C12H18N4/c1-15(2)8-5-9-16-11-7-4-3-6-10(11)14-12(16)13/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14)
Molecular Structure: (C12H18N4) Benzimidazole,2-amino-1-[3-(dimethylamino)propyl]- (7CI)
Properties
Flash Point: 188.5°C
Boiling Point: 388.1°Cat760mmHg
Density:g/cm3
Refractive index:1.602
Flash Point: 188.5°C
Safety Data
Hazard Symbols Xi: Irritant