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Chemical manufacturer | ||||
Name | 2-(1H-Benzimidazol-2-yl)-1-butanamine |
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Synonyms | 2-(1H-benzo[d]imidazol-2-yl)butan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 945-66-4 |
SMILES | CCC(CN)c1[nH]c2ccccc2n1 |
InChI | 1S/C11H15N3/c1-2-8(7-12)11-13-9-5-3-4-6-10(9)14-11/h3-6,8H,2,7,12H2,1H3,(H,13,14) |
InChIKey | UYXRTSHMHDMRJP-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 394.272°C at 760 mmHg (Cal.) |
Flash point | 220.823°C (Cal.) |
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List of Reports Available for 2-(1H-Benzimidazol-2-yl)-1-butanamine |