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Chemical manufacturer | ||||
Name | 2,5,6-Trimethyl-4,5,6,7-Tetrahydro-1H-Benzimidazole |
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Synonyms | 2,5,6-trimethyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 491590-75-1 |
SMILES | CC1Cc2nc(C)nc2CC1C |
InChI | 1S/C10H16N2/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h6-7H,4-5H2,1-3H3,(H,11,12) |
InChIKey | MJDPJRXWXFSCOH-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 344.717°C at 760 mmHg (Cal.) |
Flash point | 172.452°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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