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1-(1H-Benzimidazol-2-yl)ethanamine
[CAS# 73042-50-9]

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Identification
Name 1-(1H-Benzimidazol-2-yl)ethanamine
Synonyms 1-(1 H -Benzoimidazol-2-yl)-ethylamine; 1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine; 1-(1H-1,3-benzodiazol-2-yl)ethanamine
Molecular Structure CAS#: 73042-50-9, 1-(1H-Benzimidazol-2-yl)ethanamine
Molecular Formula C9H11N3
Molecular Weight 161.20
CAS Registry Number 73042-50-9
SMILES n2c1ccccc1nc2C(N)C
InChI 1S/C9H11N3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6H,10H2,1H3,(H,11,12)
InChIKey NXSULSSADMIWQD-UHFFFAOYSA-N
Properties
Density 1.218g/cm3 (Cal.)
Melting point 235-237°C (Expl.)
Boiling point 367.411°C at 760 mmHg (Cal.)
Flash point 203.634°C (Cal.)
Safety Data
Safety Description IRRITANT
Corrosive/Harmful/Air Sensitive/Store under Argon
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1H-Benzimidazol-2-yl)ethanamine
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