SpectraBase Spectrum ID |
18Q3SZ4Cpyc |
Name |
2-[(2-BENZYLCYCLOHEXYL)OXY]-N,N-DIMETHYLETHLYAMINE |
Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Boiling Point |
163-164C/5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-14H2,1-2H3 |
InChIKey |
AFTNEWFAYGHSFH-UHFFFAOYSA-N |
Molecular Weight |
261.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHYLAMINE, 2-/2-BENZYLCYCLOHEXYLOXY/-N,N-DIMETHYL-, |