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Chemical manufacturer | ||||
Name | N1-Isopropyl-1H-Benzimidazole-1,2-Diamine |
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Synonyms | N1-isopropyl-1H-benzo[d]imidazole-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4 |
Molecular Weight | 190.24 |
CAS Registry Number | 171082-84-1 |
SMILES | CC(C)NN1C2=CC=CC=C2N=C1N |
InChI | 1S/C10H14N4/c1-7(2)13-14-9-6-4-3-5-8(9)12-10(14)11/h3-7,13H,1-2H3,(H2,11,12) |
InChIKey | VFMJFSXEXUXDFB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 352.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 167.0±23.2°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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