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| Chemical manufacturer | ||||
| Name | N,N,5,6-Tetramethyl-1H-Benzimidazol-2-Amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 341.226°C at 760 mmHg (Cal.) |
| Flash point | 160.168°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,5,6-Tetramethyl-1H-Benzimidazol-2-Amine |