Identification |
Name: | N,N-diethyl-2-{4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}ethanamine |
Synonyms: | Triethylamine, 2-(p-(2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, (E)-;trans-2-(p-(2-Phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)triethylamine;AC1L57Y5;LS-157398;N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine;4800-52-6 |
CAS: | 4800-52-6 |
Molecular Formula: | C28H33NO |
Molecular Weight: | 399.5677 |
InChI: | InChI=1/C28H33NO/c1-3-29(4-2)20-21-30-25-17-14-24(15-18-25)28-26-13-9-8-12-23(26)16-19-27(28)22-10-6-5-7-11-22/h5-15,17-18,27-28H,3-4,16,19-21H2,1-2H3/t27-,28+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 147°C |
Boiling Point: | 508.8°C at 760 mmHg |
Density: | 1.055g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 147°C |
Safety Data |
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