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Chemical manufacturer | ||||
Name | N,N,5,6-Tetramethyl-1H-Benzimidazol-2-Amine |
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Synonyms | N,N,5,6-tetramethyl-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N3 |
Molecular Weight | 189.26 |
CAS Registry Number | 30486-90-9 |
SMILES | Cc1cc2c(cc1C)nc([nH]2)N(C)C |
InChI | 1S/C11H15N3/c1-7-5-9-10(6-8(7)2)13-11(12-9)14(3)4/h5-6H,1-4H3,(H,12,13) |
InChIKey | ALQNWOJOQPNJTR-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 341.226°C at 760 mmHg (Cal.) |
Flash point | 160.168°C (Cal.) |
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