| SpectraBase Spectrum ID |
IAoCZ7teeE4 |
| Name |
N-BUTYL-p-METHOXY-alpha-(TRICHLOROMETHYL)BENZYLAMINE, HYDROCHLORIDE |
| Source of Sample |
A. Lukasiewicz, Institute of Nuclear Research, Warsaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18Cl3NO HCl |
| InChI |
InChI=1S/C13H18Cl3NO.ClH/c1-3-4-9-17-12(13(14,15)16)10-5-7-11(18-2)8-6-10;/h5-8,12,17H,3-4,9H2,1-2H3;1H |
| InChIKey |
FWGJQUHLOMDUDA-UHFFFAOYSA-N |
| Melting Point |
194C (dec.) |
| Molecular Weight |
347.11 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZYLAMINE, N-BUTYL-P-METHOXY-A-/TRICHLOROMETHYL/-, HYDROCHLORIDE |
