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3-(6-Fluoro-1H-benzimidazol-2-yl)-1-propanamine
[CAS# 883541-03-5]

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Identification
Name 3-(6-Fluoro-1H-benzimidazol-2-yl)-1-propanamine
Synonyms 2-(3-Aminopropyl)-5-fluoro-1H-benzimidazole; 3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine; 3-(5-Fluoro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride
Molecular Structure CAS#: 883541-03-5, 3-(6-Fluoro-1H-benzimidazol-2-yl)-1-propanamine
Molecular Formula C10H12FN3
Molecular Weight 193.22
CAS Registry Number 883541-03-5
SMILES Fc2cc1c(nc(n1)CCCN)cc2
InChI 1S/C10H12FN3/c11-7-3-4-8-9(6-7)14-10(13-8)2-1-5-12/h3-4,6H,1-2,5,12H2,(H,13,14)
InChIKey ARDAZMOGCHSNBB-UHFFFAOYSA-N
Properties
Density 1.269g/cm3 (Cal.)
Boiling point 410.313°C at 760 mmHg (Cal.)
Flash point 201.95°C (Cal.)
Refractive index 1.632 (Cal.)
Safety Data
Safety Description Irritant
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(6-Fluoro-1H-benzimidazol-2-yl)-1-propanamine
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