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Chemical manufacturer | ||||
Name | 4-Butyl-1H-Benzimidazol-6-Amine |
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Synonyms | 1H-Benzimidazol-5-amine,7-butyl-; 7-butyl-1H-benzo[d]imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 177843-79-7 |
SMILES | Nc1cc2ncnc2c(c1)CCCC |
InChI | 1S/C11H15N3/c1-2-3-4-8-5-9(12)6-10-11(8)14-7-13-10/h5-7H,2-4,12H2,1H3,(H,13,14) |
InChIKey | ZEBGWPKEXYEKQS-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 453.374°C at 760 mmHg (Cal.) |
Flash point | 258.644°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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List of Reports Available for 4-Butyl-1H-Benzimidazol-6-Amine |