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Chemical manufacturer | ||||
Name | 1-(Ethoxymethyl)-1H-benzimidazol-2-amine |
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Synonyms | 1-(ethoxymethyl)-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
CAS Registry Number | 83750-32-7 |
SMILES | CCOCn1c2ccccc2nc1N |
InChI | 1S/C10H13N3O/c1-2-14-7-13-9-6-4-3-5-8(9)12-10(13)11/h3-6H,2,7H2,1H3,(H2,11,12) |
InChIKey | VOYHZGVDHRWKPB-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 360.305°C at 760 mmHg (Cal.) |
Flash point | 171.707°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Ethoxymethyl)-1H-benzimidazol-2-amine |