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| Chemical manufacturer | ||||
| Name | 1-(3-Methylphenoxy)-2-pentanamine |
|---|---|
| Synonyms | 1-(m-tolyloxy)pentan-2-amine |
| Molecular Structure |  |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 |
| CAS Registry Number | 741612-88-4 |
| SMILES | CCCC(COc1cccc(c1)C)N |
| InChI | 1S/C12H19NO/c1-3-5-11(13)9-14-12-7-4-6-10(2)8-12/h4,6-8,11H,3,5,9,13H2,1-2H3 |
| InChIKey | QBSNHUJIRXXYDP-UHFFFAOYSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.681°C at 760 mmHg (Cal.) |
| Flash point | 129.265°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
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| List of Reports Available for 1-(3-Methylphenoxy)-2-pentanamine |