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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-1H-imidazol-4-yl)amino]ethanol |
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Synonyms | 2-((2-methyl-1H-imidazol-4-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 799814-25-8 |
SMILES | Cc1nc(NCCO)cn1 |
InChI | 1S/C6H11N3O/c1-5-8-4-6(9-5)7-2-3-10/h4,7,10H,2-3H2,1H3,(H,8,9) |
InChIKey | MAQDBIDLYUZHEC-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 468.355°C at 760 mmHg (Cal.) |
Flash point | 237.053°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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List of Reports Available for 2-[(2-Methyl-1H-imidazol-4-yl)amino]ethanol |