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Chemical manufacturer | ||||
Name | {2-[2-(Dimethylamino)ethyl]-1H-imidazol-4-yl}methanol |
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Synonyms | (2-(2-(dimethylamino)ethyl)-1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O |
Molecular Weight | 169.22 |
CAS Registry Number | 756772-73-3 |
SMILES | CN(C)CCc1[nH]c(cn1)CO |
InChI | 1S/C8H15N3O/c1-11(2)4-3-8-9-5-7(6-12)10-8/h5,12H,3-4,6H2,1-2H3,(H,9,10) |
InChIKey | IMRGLYQIHTUNCZ-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 386.661°C at 760 mmHg (Cal.) |
Flash point | 187.646°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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List of Reports Available for {2-[2-(Dimethylamino)ethyl]-1H-imidazol-4-yl}methanol |