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| Chemical manufacturer | ||||
| Name | 1-(4-Methylphenoxy)-2-pentanamine |
|---|---|
| Synonyms | 1-(p-tolyloxy)pentan-2-amine |
| Molecular Structure |  |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 |
| CAS Registry Number | 723725-64-2 |
| SMILES | CCCC(COc1ccc(cc1)C)N |
| InChI | 1S/C12H19NO/c1-3-4-11(13)9-14-12-7-5-10(2)6-8-12/h5-8,11H,3-4,9,13H2,1-2H3 |
| InChIKey | WOGAXYFSVLYFLU-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.627°C at 760 mmHg (Cal.) |
| Flash point | 127.594°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
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| List of Reports Available for 1-(4-Methylphenoxy)-2-pentanamine |