| SpectraBase Spectrum ID |
2XHEIfF5XmB |
| Name |
o-[1-(p-CHLOROPHENYL)-2-METHYLPROPENYL]-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 |
C18H21Cl2N |
| InChI |
InChI=1S/C18H20ClN.ClH/c1-13(2)18(14-8-10-16(19)11-9-14)17-7-5-4-6-15(17)12-20-3;/h4-11,20H,12H2,1-3H3;1H |
| InChIKey |
UMIJTEGQWJRSIZ-UHFFFAOYSA-N |
| Literature Reference |
JHTC 7, 159(1970) |
| Melting Point |
210-212C |
| Molecular Weight |
322.273010 |
| Synonyms |
BENZYLAMINE, O-/1-/P-CHLOROPHENYL/- 2-METHYLPROPENYL/-N-METHYL-, HYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride](/api/spectrum/2XHEIfF5XmB/structure.png?h=300&w=458 "o-[1-(p-chlorophenyl)-2-methylpropenyl]-N-methylbenzylamine, hydrochloride")
