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Chemical manufacturer | ||||
Name | 1-(3-Ethyl-5-methylphenoxy)-2-butanamine |
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Synonyms | 1-(3-ethyl-5-methylphenoxy)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 802039-46-9 |
SMILES | CCc1cc(cc(c1)OCC(CC)N)C |
InChI | 1S/C13H21NO/c1-4-11-6-10(3)7-13(8-11)15-9-12(14)5-2/h6-8,12H,4-5,9,14H2,1-3H3 |
InChIKey | PPHRFVRLZVKTSQ-UHFFFAOYSA-N |
Density | 0.959g/cm3 (Cal.) |
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Boiling point | 317.314°C at 760 mmHg (Cal.) |
Flash point | 138.014°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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