| Identification |
| Name: | 2-{4-[(1R,2R)-2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-N,N-diethylethanamine |
| Synonyms: | trans-2-(p-(2-(p-Chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)triethylamine;Triethylamine, 2-(p-(2-(p-chlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, (E)-;AC1L43QM;2-[4-[(1R,2R)-2-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine;602-54-0;LS-157264 |
| CAS: | 602-54-0 |
| Molecular Formula: | C28H32ClNO |
| Molecular Weight: | 434.0128 |
| 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/t27-,28+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 273.5°C |
| Boiling Point: | 528.6°C at 760 mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 273.5°C |
| Safety Data |
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