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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-1-phenyl-1H-imidazol-5-yl)amino]ethanol |
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Synonyms | 2-((2-methyl-1-phenyl-1H-imidazol-5-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O |
Molecular Weight | 217.27 |
CAS Registry Number | 799814-38-3 |
SMILES | Cc1ncc(n1c2ccccc2)NCCO |
InChI | 1S/C12H15N3O/c1-10-14-9-12(13-7-8-16)15(10)11-5-3-2-4-6-11/h2-6,9,13,16H,7-8H2,1H3 |
InChIKey | HNXOZFHSVQJJEY-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 467.073°C at 760 mmHg (Cal.) |
Flash point | 236.278°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 2-[(2-Methyl-1-phenyl-1H-imidazol-5-yl)amino]ethanol |