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Home >> Chemical Listing >> Page 2987 >> 2-(6-Chloro-1H-benzimidazol-2-yl)ethanamine

2-(6-Chloro-1H-benzimidazol-2-yl)ethanamine
[CAS# 91003-86-0]

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Identification
Name 2-(6-Chloro-1H-benzimidazol-2-yl)ethanamine
Synonyms 1H-Benzimidazole-2-ethanamine, 5-chloro-(9CI); 2-(5-Chloro-1H-1,3-Benzodiazol-2-Yl)Ethan-1-Amine Dihydrochloride
Molecular Structure CAS#: 91003-86-0, 2-(6-Chloro-1H-benzimidazol-2-yl)ethanamine
Molecular Formula C9H10ClN3
Molecular Weight 195.65
CAS Registry Number 91003-86-0
SMILES Clc2cc1c(nc(n1)CCN)cc2
InChI 1S/C9H10ClN3/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3-4,11H2,(H,12,13)
InChIKey WKDCEGOIWKEIGY-UHFFFAOYSA-N
Properties
Density 1.363g/cm3 (Cal.)
Boiling point 432.05°C at 760 mmHg (Cal.)
Flash point 215.096°C (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 2-(6-Chloro-1H-benzimidazol-2-yl)ethanamine
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