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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-6-propylphenoxy)-2-propanamine |
|---|---|
| Synonyms | 1-(2-methyl-6-propylphenoxy)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 |
| CAS Registry Number | 802608-96-4 |
| SMILES | CCCc1cccc(c1OCC(C)N)C |
| InChI | 1S/C13H21NO/c1-4-6-12-8-5-7-10(2)13(12)15-9-11(3)14/h5,7-8,11H,4,6,9,14H2,1-3H3 |
| InChIKey | NHRUMYFPIXOMQK-UHFFFAOYSA-N |
| Density | 0.959g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.959°C at 760 mmHg (Cal.) |
| Flash point | 123.892°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-6-propylphenoxy)-2-propanamine |