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Chemical manufacturer | ||||
Name | 1,5,6-Trimethyl-1H-Benzimidazol-4-Amine |
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Synonyms | 1,5,6-trimethyl-1H-1,3-benzimidazol-4-amine; 1,5,6-trimethyl-1H-1,3-benzimidazol-4-ylamine; 1,5,6-trimethyl-1H-benzo[d]imidazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3 |
Molecular Weight | 175.23 |
CAS Registry Number | 338410-75-6 |
SMILES | n2c1c(cc(c(c1N)C)C)n(c2)C |
InChI | 1S/C10H13N3/c1-6-4-8-10(9(11)7(6)2)12-5-13(8)3/h4-5H,11H2,1-3H3 |
InChIKey | INPDVPVXTWTNOI-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Melting point | 158-160°C (Expl.) |
Boiling point | 370.22°C at 760 mmHg (Cal.) |
Flash point | 177.703°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 1,5,6-Trimethyl-1H-Benzimidazol-4-Amine |