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Chemical manufacturer | ||||
Name | (2-Amino-4-Ethyl-1H-Imidazol-5-Yl)Methanol |
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Synonyms | (2-amino-5-ethyl-1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 154809-17-3 |
SMILES | OCc1nc(N)nc1CC |
InChI | 1S/C6H11N3O/c1-2-4-5(3-10)9-6(7)8-4/h10H,2-3H2,1H3,(H3,7,8,9) |
InChIKey | XIHBOXZEZGKPQZ-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 396.825°C at 760 mmHg (Cal.) |
Flash point | 193.793°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Amino-4-Ethyl-1H-Imidazol-5-Yl)Methanol |