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Chemical manufacturer since 1998 | ||||
Name | 1-(2-Methyl-2-Propanyl)-1H-Benzimidazol-5-Amine |
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Synonyms | 1-(tert-butyl)-1H-benzo[d]imidazol-5-amine; 1-(tert-butyl)benzimidazole-5-ylamine; 1H-benzimidazol-5-amine, 1-(1,1-dimethylethyl) |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 35681-34-6 |
SMILES | CC(C)(C)N1C=NC2=C1C=CC(=C2)N |
InChI | 1S/C11H15N3/c1-11(2,3)14-7-13-9-6-8(12)4-5-10(9)14/h4-7H,12H2,1-3H3 |
InChIKey | PADDCGAGTTURJK-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.6±34.0°C at 760 mmHg (Cal.) |
Flash point | 167.7±25.7°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Methyl-2-Propanyl)-1H-Benzimidazol-5-Amine |