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Chemical manufacturer | ||||
Name | 1-(3,4,5-Trimethylphenoxy)-2-butanamine |
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Synonyms | 1-(3,4,5-trimethylphenoxy)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 801204-68-2 |
SMILES | CCC(COc1cc(c(c(c1)C)C)C)N |
InChI | 1S/C13H21NO/c1-5-12(14)8-15-13-6-9(2)11(4)10(3)7-13/h6-7,12H,5,8,14H2,1-4H3 |
InChIKey | UWNWGEBXUXYZQB-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 332.54°C at 760 mmHg (Cal.) |
Flash point | 150.403°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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