SpectraBase Spectrum ID |
2O4J4bFmWKV |
Name |
1-[[2-chloroethoxy(1-piperidinyl)phosphoryl]methyl]piperidine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H26ClN2O2P |
InChI |
InChI=1S/C13H26ClN2O2P/c14-7-12-18-19(17,16-10-5-2-6-11-16)13-15-8-3-1-4-9-15/h1-13H2 |
InChIKey |
JNSJYLGYJKBLCL-UHFFFAOYSA-N |
Molecular Weight |
308.790 g/mol |
SMILES |
C1CCN(P(CN2CCCCC2)(=O)OCCCl)CC1 |
SPLASH |
splash10-0k9l-9400000000-00272801268c8a447e0f |
Synonyms |
1-[[2-chloroethoxy(1-piperidyl)phosphoryl]methyl]piperidine
1-[[2-chloroethoxy(piperidin-1-yl)phosphoryl]methyl]piperidine
1-[[2-Chloroethoxy(piperidino)phosphoryl]methyl]piperidine
1-[[2-chloroethyloxy(piperidin-1-yl)phosphoryl]methyl]piperidine |
Wiley ID |
1451964 |