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| Chemical manufacturer | ||||
| Name | 1-(2-Methylphenoxy)-2-pentanamine |
|---|---|
| Synonyms | 1-(o-tolyloxy)pentan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 |
| CAS Registry Number | 736076-79-2 |
| SMILES | CCCC(COc1ccccc1C)N |
| InChI | 1S/C12H19NO/c1-3-6-11(13)9-14-12-8-5-4-7-10(12)2/h4-5,7-8,11H,3,6,9,13H2,1-2H3 |
| InChIKey | XYCVRKNDTUFHOZ-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.353°C at 760 mmHg (Cal.) |
| Flash point | 122.489°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methylphenoxy)-2-pentanamine |