| Identification |
| Name: | Ethanamine,2-[4-[2-(4-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]phenoxy]-N,N-diethyl- |
| Synonyms: | Triethylamine,2-[p-[2-(p-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl]phenoxy]- (7CI,8CI); Su13320 |
| CAS: | 13073-86-4 |
| Molecular Formula: | C28H32 Cl N O |
| Molecular Weight: | 434.06 |
| InChI: | InChI=1/C28H32ClNO/c1-3-30(4-2)19-20-31-25-16-11-23(12-17-25)28-26-8-6-5-7-21(26)13-18-27(28)22-9-14-24(29)15-10-22/h5-12,14-17,27-28H,3-4,13,18-20H2,1-2H3 |
| Molecular Structure: |
![(C28H32ClNO) Triethylamine,2-[p-[2-(p-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl]phenoxy]- (7CI,8CI); Su13320](https://img1.guidechem.com/chem/e/dict/112/13073-86-4.jpg) |
| Properties |
| Flash Point: | 273.5°C |
| Boiling Point: | 528.6°Cat760mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 273.5°C |
| Safety Data |
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