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Chemical manufacturer | ||||
Name | 1-Ethyl-5-methoxy-1H-benzimidazol-2-amine |
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Synonyms | 1-ethyl-5-methoxy-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 99168-12-4 |
SMILES | CCN1C2=C(C=C(C=C2)OC)N=C1N |
InChI | 1S/C10H13N3O/c1-3-13-9-5-4-7(14-2)6-8(9)12-10(13)11/h4-6H,3H2,1-2H3,(H2,11,12) |
InChIKey | UPDTXDCNKIGJII-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 378.4±34.0°C at 760 mmHg (Cal.) |
Flash point | 182.7±25.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-5-methoxy-1H-benzimidazol-2-amine |