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Chemical manufacturer | ||||
Name | 1-Butyl-1H-benzimidazol-2-amine |
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Synonyms | 1-butyl-1H-benzimidazol-2-amine hydrochloride; 1-butyl-1H-benzimidazol-2-ylamine; 1-butyl-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 91337-45-0 |
SMILES | CCCCN1C2=CC=CC=C2N=C1N |
InChI | 1S/C11H15N3/c1-2-3-8-14-10-7-5-4-6-9(10)13-11(14)12/h4-7H,2-3,8H2,1H3,(H2,12,13) |
InChIKey | BPFMGSARUNSBFM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 360.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 171.9±23.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Butyl-1H-benzimidazol-2-amine |