| SpectraBase Spectrum ID |
L3VsG8W7gDD |
| Name |
1,1-DIMETHYL-2-p-TOLYLPIPERIDINIUM CHLORIDE |
| Source of Sample |
A. Benattar, B. Hasiak & C. Glacet, Universite Des Sciences Et Techniques De Lille, Villeneuve D'Ascq, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClN |
| InChI |
InChI=1S/C14H22N.ClH/c1-12-7-9-13(10-8-12)14-6-4-5-11-15(14,2)3;/h7-10,14H,4-6,11H2,1-3H3;1H/q+1;/p-1 |
| InChIKey |
KBRRMBFCAZDGJZ-UHFFFAOYSA-M |
| Literature Reference |
C. R. ACAD. SCI. C 283, 295(1976)
Abstract-Chemical Abstracts= 86, 89551(1977) |
| Melting Point |
290-291C (dec.) |
| Molecular Weight |
239.787003 |
| Synonyms |
PIPERIDINIUM CHLORIDE, 1,1-DI- METHYL-2-P-TOLYL-, |
| Technique |
KBr WAFER |
