| Identification |
| Name: | Triethylamine,2-[p-(p-methoxy-a,b-dimethylphenethyl)phenoxy]-,hydrochloride, threo- (8CI) |
| Synonyms: | threo-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)triethylamine hydrochloride;Triethylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-, hydrochloride, threo-;AC1L4BTA;15623-99-1;LS-157313;N,N-diethyl-2-[4-[(2R,3R)-3-(4-methoxyphenyl)butan-2-yl]phenoxy]ethanamine hydrochloride |
| CAS: | 15623-99-1 |
| Molecular Formula: | C23H33 N O2 . Cl H |
| Molecular Weight: | 391.9746 |
| InChI: | InChI=1/C23H33NO2.ClH/c1-6-24(7-2)16-17-26-23-14-10-21(11-15-23)19(4)18(3)20-8-12-22(25-5)13-9-20;/h8-15,18-19H,6-7,16-17H2,1-5H3;1H/t18-,19-;/m1./s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 122.1°C |
| Boiling Point: | 449.1°C at 760 mmHg |
| Flash Point: | 122.1°C |
| Safety Data |
| |
 |
