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Chemical manufacturer | ||||
Name | 1-(3-Ethyl-5-methylphenoxy)-3-(methylamino)-2-propanol |
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Synonyms | 1-(3-ethyl-5-methylphenoxy)-3-(methylamino)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO2 |
Molecular Weight | 223.31 |
CAS Registry Number | 801172-04-3 |
SMILES | CCC1=CC(=CC(=C1)C)OCC(CNC)O |
InChI | 1S/C13H21NO2/c1-4-11-5-10(2)6-13(7-11)16-9-12(15)8-14-3/h5-7,12,14-15H,4,8-9H2,1-3H3 |
InChIKey | PQLIPAQRWFQGAN-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 367.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 176.1±27.9°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 1-(3-Ethyl-5-methylphenoxy)-3-(methylamino)-2-propanol |