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| Chemical manufacturer | ||||
| Name | 1-(2,4,5-Trimethylphenoxy)-2-propanamine |
|---|---|
| Synonyms | 1-(2,4,5-trimethylphenoxy)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 |
| CAS Registry Number | 700337-76-4 |
| SMILES | Cc1cc(c(cc1C)OCC(C)N)C |
| InChI | 1S/C12H19NO/c1-8-5-10(3)12(6-9(8)2)14-7-11(4)13/h5-6,11H,7,13H2,1-4H3 |
| InChIKey | RCGPYJYHURUPTN-UHFFFAOYSA-N |
| Density | 0.97g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.802°C at 760 mmHg (Cal.) |
| Flash point | 132.619°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4,5-Trimethylphenoxy)-2-propanamine |