| Name | 1-(4-Butoxyphenyl)-3-(Hexahydro-1H-Azepin-1-Yl)-1-Propanone |
|---|---|
| Synonyms | 3-(1-Azepanyl)-1-(4-Butoxyphenyl)Propan-1-One; Brn 1318547; N-Hexamethyleneimino-P-Butoxypropiophenone |
| Molecular Structure | ![]() |
| Molecular Formula | C19H29NO2 |
| Molecular Weight | 303.44 |
| CAS Registry Number | 16870-63-6 |
| SMILES | C1=CC(=CC=C1OCCCC)C(=O)CCN2CCCCCC2 |
| InChI | 1S/C19H29NO2/c1-2-3-16-22-18-10-8-17(9-11-18)19(21)12-15-20-13-6-4-5-7-14-20/h8-11H,2-7,12-16H2,1H3 |
| InChIKey | FEMKAXDOHJXFEF-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.083°C at 760 mmHg (Cal.) |
| Flash point | 219.35°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Butoxyphenyl)-3-(Hexahydro-1H-Azepin-1-Yl)-1-Propanone |