| SpectraBase Spectrum ID |
ASYENUaMmYm |
| Name |
Cyclopentylmethylamine, N,N-dioctyl- |
| Alternate Name(s) |
cyclopentylmethyl(dioctyl)amine
N-(cyclopentylmethyl)-N-octyl-1-octanamine
N-(cyclopentylmethyl)-N-octyl-octan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H45N |
| InChI |
InChI=1S/C22H45N/c1-3-5-7-9-11-15-19-23(21-22-17-13-14-18-22)20-16-12-10-8-6-4-2/h22H,3-21H2,1-2H3 |
| InChIKey |
PRFITRLDEPUUQG-UHFFFAOYSA-N |
| Molecular Weight |
323.609 g/mol |
| SMILES |
C(N(CCCCCCCC)CCCCCCCC)C1CCCC1 |
| SPLASH |
splash10-0udi-5290000000-0710e0fe0c4ce8e05533 |
| Wiley ID |
1440289 |
