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Chemical manufacturer | ||||
Name | 2-Amino-1-(1-methyl-1H-imidazol-2-yl)ethanol |
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Synonyms | 2-amino-1-(1-methyl-1H-imidazol-2-yl)ethanol; 2-Amino-1-(1-methyl-1H-imidazol-2-yl)ethanol dihydrochloride; 2-amino-1-(1-methylimidazol-2-yl)ethan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 886496-98-6 |
SMILES | Cn1ccnc1C(O)CN |
InChI | 1S/C6H11N3O/c1-9-3-2-8-6(9)5(10)4-7/h2-3,5,10H,4,7H2,1H3 |
InChIKey | AJOFBNLXIBLIPM-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 363.947°C at 760 mmHg (Cal.) |
Flash point | 173.909°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-(1-methyl-1H-imidazol-2-yl)ethanol |