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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-2-Yl)-N-Ethylethanamine |
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Synonyms | (2-benzimidazol-2-ylethyl)ethylamine; [2-(1H-Benzoimidazol-2-yl)-ethyl]-ethyl-amine; 2-(1H-benzo[d]imidazol-2-yl)-N-ethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 5528-14-3 |
SMILES | CCNCCc1nc2ccccc2n1 |
InChI | 1S/C11H15N3/c1-2-12-8-7-11-13-9-5-3-4-6-10(9)14-11/h3-6,12H,2,7-8H2,1H3,(H,13,14) |
InChIKey | UHODFFODZCPKBX-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 397.043°C at 760 mmHg (Cal.) |
Flash point | 193.925°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1H-Benzimidazol-2-Yl)-N-Ethylethanamine |