| Name | 4-[(1-Phenyl-2-propanyl)(propyl)amino]butyl 3,4,5-triethoxybenzoate |
|---|---|
| Synonyms | NSC522805 |
| Molecular Structure | ![]() |
| Molecular Formula | C29H43NO5 |
| Molecular Weight | 485.66 |
| CAS Registry Number | 88688-74-8 |
| SMILES | O=C(OCCCCN(C(C)Cc1ccccc1)CCC)c2cc(OCC)c(OCC)c(OCC)c2 |
| InChI | 1S/C29H43NO5/c1-6-17-30(23(5)20-24-15-11-10-12-16-24)18-13-14-19-35-29(31)25-21-26(32-7-2)28(34-9-4)27(22-25)33-8-3/h10-12,15-16,21-23H,6-9,13-14,17-20H2,1-5H3 |
| InChIKey | RNCQQSWEGKBYOD-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 559.299°C at 760 mmHg (Cal.) |
| Flash point | 292.054°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1-Phenyl-2-propanyl)(propyl)amino]butyl 3,4,5-triethoxybenzoate |