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| Chemical manufacturer | ||||
| Name | N2,N2,1-Trimethyl-1H-Benzimidazole-2,6-Diamine |
|---|---|
| Synonyms | N2,N2,1-trimethyl-1H-benzo[d]imidazole-2,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N4 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 462649-03-2 |
| SMILES | n2c1ccc(cc1n(c2N(C)C)C)N |
| InChI | 1S/C10H14N4/c1-13(2)10-12-8-5-4-7(11)6-9(8)14(10)3/h4-6H,11H2,1-3H3 |
| InChIKey | CFLGSXQNLPVSMG-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.394°C at 760 mmHg (Cal.) |
| Flash point | 175.389°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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| List of Reports Available for N2,N2,1-Trimethyl-1H-Benzimidazole-2,6-Diamine |