| Identification | |
| Name: | Phenol,3-[1-[2-(4-aminophenyl)ethyl]-3-propyl-3-azetidinyl]- |
| Synonyms: | Phenol,m-[1-(p-aminophenethyl)-3-propyl-3-azetidinyl]- (8CI) |
| CAS: | 17191-58-1 |
| Molecular Formula: | C20H26 N2 O |
| Molecular Weight: | 310.4332 |
| InChI: | InChI=1/C20H26N2O/c1-2-11-20(17-4-3-5-19(23)13-17)14-22(15-20)12-10-16-6-8-18(21)9-7-16/h3-9,13,23H,2,10-12,14-15,21H2,1H3 |
| Molecular Structure: | ![(C20H26N2O) Phenol,m-[1-(p-aminophenethyl)-3-propyl-3-azetidinyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/183/17191-58-1.jpg) |
| Properties | |
| Flash Point: | 250.4°C |
| Boiling Point: | 490.4°Cat760mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 250.4°C |
| Safety Data | |
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