| Name | 3-[(3-Ethylphenoxy)methyl]aniline |
|---|---|
| Synonyms | BENZENAMINE,3-[(3-ETHYLPHENOXY)METHYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 |
| CAS Registry Number | 780707-02-0 |
| SMILES | CCc1cccc(c1)OCc2cccc(c2)N |
| InChI | 1S/C15H17NO/c1-2-12-5-4-8-15(10-12)17-11-13-6-3-7-14(16)9-13/h3-10H,2,11,16H2,1H3 |
| InChIKey | ZJIRVAPNMXFOBE-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.681°C at 760 mmHg (Cal.) |
| Flash point | 191.931°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(3-Ethylphenoxy)methyl]aniline |