| SpectraBase Spectrum ID |
Dln0bOgtgFB |
| Name |
o-[1-(p-CHLOROPHENYL)VINYL]-N-METHYLBENZYLAMINE, HYDROCHLORIDE |
| Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN HCl |
| InChI |
InChI=1S/C16H16ClN.ClH/c1-12(13-7-9-15(17)10-8-13)16-6-4-3-5-14(16)11-18-2;/h3-10,18H,1,11H2,2H3;1H |
| InChIKey |
YBDYUNCPGAPDOD-UHFFFAOYSA-N |
| Melting Point |
120C |
| Molecular Weight |
294.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZYLAMINE, O-/1-/P-CHLOROPHENYL/- VINYL/-N-METHYL-, HYDROCHLORIDE |
![o-[1-(p-chlorophenyl)vinyl]-N-methylbenzylamine, hydrochloride](/api/spectrum/Dln0bOgtgFB/structure.png?h=300&w=458 "o-[1-(p-chlorophenyl)vinyl]-N-methylbenzylamine, hydrochloride")
