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Chemical manufacturer | ||||
Name | 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol |
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Synonyms | 1-(4-aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol; 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol; 3-(4-aminophenoxy)-1-imidazolylpropan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O2 |
Molecular Weight | 233.27 |
CAS Registry Number | 878668-47-4 |
SMILES | OC(COc1ccc(N)cc1)Cn2ccnc2 |
InChI | 1S/C12H15N3O2/c13-10-1-3-12(4-2-10)17-8-11(16)7-15-6-5-14-9-15/h1-6,9,11,16H,7-8,13H2 |
InChIKey | IPNAHQWRBPXANI-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 536.834°C at 760 mmHg (Cal.) |
Flash point | 278.467°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol |