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Chemical manufacturer | ||||
Name | 1-(1H-Benzimidazol-2-yl)ethanamine |
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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 | ![]() |
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 |
Density | 1.218g/cm3 (Cal.) |
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Melting point | 235-237°C (Expl.) |
Boiling point | 367.411°C at 760 mmHg (Cal.) |
Flash point | 203.634°C (Cal.) |
Safety Description | IRRITANT |
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Corrosive/Harmful/Air Sensitive/Store under Argon | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1H-Benzimidazol-2-yl)ethanamine |