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Chemical manufacturer | ||||
Name | 1-(3-Ethyl-5-methylphenoxy)-3-methyl-2-butanamine |
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Synonyms | 1-(3-ethyl-5-methylphenoxy)-3-methylbutan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 802320-64-5 |
SMILES | CCc1cc(cc(c1)OCC(C(C)C)N)C |
InChI | 1S/C14H23NO/c1-5-12-6-11(4)7-13(8-12)16-9-14(15)10(2)3/h6-8,10,14H,5,9,15H2,1-4H3 |
InChIKey | DHRZYVWPPODLKZ-UHFFFAOYSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 327.706°C at 760 mmHg (Cal.) |
Flash point | 141.078°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for 1-(3-Ethyl-5-methylphenoxy)-3-methyl-2-butanamine |