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Chemical manufacturer | ||||
Name | (2-Amino-1-methyl-4-phenyl-1H-imidazol-5-yl)methanol |
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Synonyms | (2-amino-1-methyl-4-phenyl-1H-imidazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 790151-61-0 |
SMILES | Cn1c(c(nc1N)c2ccccc2)CO |
InChI | 1S/C11H13N3O/c1-14-9(7-15)10(13-11(14)12)8-5-3-2-4-6-8/h2-6,15H,7H2,1H3,(H2,12,13) |
InChIKey | IELIRXFMBSQAPZ-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 487.763°C at 760 mmHg (Cal.) |
Flash point | 248.791°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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