| Identification | |
| Name: | 2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl cyclopent-2-en-1-yl(phenyl)acetate |
| Synonyms: | AC1NQKU6;MolPort-004-020-338;T6019941;[1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-hydroxybenzoate |
| CAS: | 5402-49-3 |
| Molecular Formula: | C22H31NO2 |
| Molecular Weight: | 341.487 |
| InChI: | InChI=1/C22H31NO2/c1-17-15-22(2,3)16-23(17)13-14-25-21(24)20(19-11-7-8-12-19)18-9-5-4-6-10-18/h4-7,9-11,17,19-20H,8,12-16H2,1-3H3 |
| Molecular Structure: | ![(C22H31NO2) AC1NQKU6;MolPort-004-020-338;T6019941;[1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-hydroxybenzoate](https://img.guidechem.com/pic/image/5402-49-3.png) |
| Properties | |
| Flash Point: | 136.4°C |
| Boiling Point: | 437.5°C at 760 mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 136.4°C |
| Safety Data | |
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