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Chemical manufacturer | ||||
Name | N2,N2,1-Trimethyl-1H-Benzimidazole-2,6-Diamine |
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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.) |
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Boiling point | 366.394°C at 760 mmHg (Cal.) |
Flash point | 175.389°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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