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| Chemical manufacturer | ||||
| Name | 1-(3,4,5-Trimethylphenoxy)-2-butanamine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 332.54°C at 760 mmHg (Cal.) |
| Flash point | 150.403°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,4,5-Trimethylphenoxy)-2-butanamine |