SpectraBase Spectrum ID |
CNq0HDMUAdy |
Name |
N-METHYL-N-PROPYLBENZYLAMINE |
Source of Sample |
H. T. Nagasawa, University of Minnesota, Minneapolis, Minnesota |
Boiling Point |
74-77C/5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17N |
InChI |
InChI=1S/C11H17N/c1-3-9-12(2)10-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3 |
InChIKey |
KYRWFMNSRMMWKE-UHFFFAOYSA-N |
Molecular Weight |
163.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZYLAMINE, N-METHYL-N-PROPYL-, |