Identification |
Name: | 2-{4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-N,N-diethylethanamine hydrochloride (1:1) |
Synonyms: | AC1L57XZ;Triethylamine, 2-(p-(2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, hydrochloride;LS-157299;2-[4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethylethanamine hydrochloride;4796-82-1 |
CAS: | 4796-82-1 |
Molecular Formula: | C28H32Cl3NO |
Molecular Weight: | 504.9188 |
InChI: | InChI=1/C28H31Cl2NO.ClH/c1-3-31(4-2)17-18-32-23-13-9-21(10-14-23)28-24-8-6-5-7-20(24)11-15-25(28)22-12-16-26(29)27(30)19-22;/h5-10,12-14,16,19,25,28H,3-4,11,15,17-18H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 285.3°C |
Boiling Point: | 548.1°C at 760 mmHg |
Flash Point: | 285.3°C |
Safety Data |
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