Identification |
Name: | 2-{[2-(dimethylamino)-1-{[2-(2-phenylethyl)phenoxy]methyl}ethoxy]carbonyl}cyclobutanecarboxylic acid hydrochloride |
Synonyms: | 2-((3-Dimethylamino-2-(2-carboxycyclobutylcarbonyloxy))propoxy)bibenzyl hydrochloride;1,2-Cyclobutanedicarboxylic acid, mono(1-((dimethylamino)methyl)-2-(2-(2- phenylethyl)phenoxy)ethyl) ester, hydrochloride;AC1MIJ8Y;LS-55885;2-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride;86819-25-2 |
CAS: | 86819-25-2 |
Molecular Formula: | C25H32ClNO5 |
Molecular Weight: | 461.9783 |
InChI: | InChI=1/C25H31NO5.ClH/c1-26(2)16-20(31-25(29)22-15-14-21(22)24(27)28)17-30-23-11-7-6-10-19(23)13-12-18-8-4-3-5-9-18;/h3-11,20-22H,12-17H2,1-2H3,(H,27,28);1H |
Molecular Structure: |
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Properties |
Flash Point: | 301°C |
Boiling Point: | 574.1°C at 760 mmHg |
Flash Point: | 301°C |
Safety Data |
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