| SpectraBase Spectrum ID |
82Al449pl8O |
| Name |
1-[alpha-(TRICHLOROMETHYL)BENZYL]PIPERIDINE |
| Source of Sample |
A. LUKASIEWICZ, INSTITUTE OF NUCLEAR RESEARCH, WARSAW, POLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16Cl3N |
| InChI |
InChI=1S/C13H16Cl3N/c14-13(15,16)12(11-7-3-1-4-8-11)17-9-5-2-6-10-17/h1,3-4,7-8,12H,2,5-6,9-10H2 |
| InChIKey |
BTCUFQLKZHVSNO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3098(1964) |
| Melting Point |
48.5-49.5C |
| Molecular Weight |
292.627991 |
| Synonyms |
PIPERIDINE, 1-/A-/TRICHLOROMETHYL/- BENZYL/-, |
| Technique |
CAPILLARY CELL: MELT |
![1-[α-(trichloromethyl)benzyl]piperidine](/api/spectrum/82Al449pl8O/structure.png?h=300&w=458 "1-[α-(trichloromethyl)benzyl]piperidine")
