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Chemical manufacturer | ||||
Name | 6-Ethoxy-N-Isopropyl-1H-Benzimidazol-2-Amine |
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Synonyms | 5-ethoxy-N-isopropyl-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O |
Molecular Weight | 219.28 |
CAS Registry Number | 233605-85-1 |
SMILES | O(c2cc1c(nc(n1)NC(C)C)cc2)CC |
InChI | 1S/C12H17N3O/c1-4-16-9-5-6-10-11(7-9)15-12(14-10)13-8(2)3/h5-8H,4H2,1-3H3,(H2,13,14,15) |
InChIKey | GFFAUOSRVFYHMP-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 370.049°C at 760 mmHg (Cal.) |
Flash point | 177.6°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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List of Reports Available for 6-Ethoxy-N-Isopropyl-1H-Benzimidazol-2-Amine |