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1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanamine
[CAS# 185949-58-0]

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Identification
Name 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanamine
Synonyms 1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine; 1-(5-chloro-1H-benzimidazol-2-yl)ethanamine; 1-(5-Chloro-1H-benzimidazol-2-yl)ethylamine
Molecular Structure CAS#: 185949-58-0, 1-(5-Chloro-1H-Benzimidazol-2-Yl)Ethanamine
Molecular Formula C9H10ClN3
Molecular Weight 195.65
CAS Registry Number 185949-58-0
SMILES CC(c1[nH]c2ccc(cc2n1)Cl)N
InChI 1S/C9H10ClN3/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3,(H,12,13)
InChIKey CJBPHHBATSLCHJ-UHFFFAOYSA-N
Properties
Density 1.356g/cm3 (Cal.)
Boiling point 400.784°C at 760 mmHg (Cal.)
Flash point 196.187°C (Cal.)
Refractive index 1.681 (Cal.)
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