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Chemical manufacturer | ||||
Name | 2-(2-Amino-1-Methyl-1H-Imidazol-5-Yl)Ethanol |
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Synonyms | 2-(2-amino-1-methyl-1H-imidazol-5-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 412301-16-7 |
SMILES | Cn1c(cnc1N)CCO |
InChI | 1S/C6H11N3O/c1-9-5(2-3-10)4-8-6(9)7/h4,10H,2-3H2,1H3,(H2,7,8) |
InChIKey | RDHYEOOVRQOZJQ-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 361.935°C at 760 mmHg (Cal.) |
Flash point | 172.692°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for 2-(2-Amino-1-Methyl-1H-Imidazol-5-Yl)Ethanol |