| SpectraBase Spectrum ID |
29cCAU1G8cC |
| Name |
1-Pentanamine, N,N-dipentyl- |
| Alternate Name(s) |
N,N-Dipentyl-1-pentanamine
N,N-dipentylpentan-1-amine
Tri-n-Amylamine
Tri-n-Pentylamine
Triamylamine
Tripentylamine
AI3-11530
CCRIS 4877
EINECS 210-705-7
NSC 406964 |
| CAS Registry Number |
621-77-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H33N |
| InChI |
InChI=1S/C15H33N/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey |
OOHAUGDGCWURIT-UHFFFAOYSA-N |
| Molecular Weight |
227.436 g/mol |
| SMILES |
C(N(CCCCC)CCCCC)CCCC |
| SPLASH |
splash10-00di-4900000000-6950a9181e9fac2b6a71 |
| Source of Spectrum |
NP-18-2343-0 |
| Wiley ID |
1105129 |
