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Home >> Chemical Listing >> Page 3004 >> 3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine

3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
[CAS# 915921-08-3]

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Identification
Name 3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
Synonyms 3-(5-Chloro-1H-benzimidazol-2-yl)propan-1-amine dihydrochloride; 3-(5-chloro-1H-benzo[d]imidazol-2-yl)propan-1-amine; 3-(5-fluoro-1H-benzimidazol-2-yl)propan-1-amine
Molecular Structure CAS#: 915921-08-3, 3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
Molecular Formula C10H12ClN3
Molecular Weight 209.68
CAS Registry Number 915921-08-3
SMILES Clc1ccc2nc(CCCN)nc2c1
InChI 1S/C10H12ClN3/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 AUWKJRWGANKURK-UHFFFAOYSA-N
Properties
Density 1.31g/cm3 (Cal.)
Boiling point 437.952°C at 760 mmHg (Cal.)
Flash point 218.666°C (Cal.)
Refractive index 1.662 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(5-Chloro-1H-benzimidazol-2-yl)-1-propanamine
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