Identification |
Name: | 2-(4-cyclopentylphenyl)-N,N-diethyl-2-(hexyloxy)ethanamine hydrochloride (1:1) |
Synonyms: | p-Cyclopentyl-N,N-diethyl-beta-(hexyloxy)phenethylamine hydrochloride;Phenethylamine, p-cyclopentyl-N,N-diethyl-beta-(hexyloxy)-, hydrochloride;AC1L4DQM;LS-103262;2-(4-cyclopentylphenyl)-N,N-diethyl-2-hexoxyethanamine hydrochloride;17174-44-6 |
CAS: | 17174-44-6 |
Molecular Formula: | C23H40ClNO |
Molecular Weight: | 382.0228 |
InChI: | InChI=1/C23H39NO.ClH/c1-4-7-8-11-18-25-23(19-24(5-2)6-3)22-16-14-21(15-17-22)20-12-9-10-13-20;/h14-17,20,23H,4-13,18-19H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 130.3°C |
Boiling Point: | 445.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 130.3°C |
Safety Data |
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