| SpectraBase Spectrum ID |
wq9J9uFac2 |
| Name |
1-Phenyl-N-(1-phenylpropoxy]pentylamine |
| Alternate Name(s) |
N-(1-phenylpentyl)-O-(1-phenylpropyl)hydroxylamine
{1-[(1-Phenylpropoxy)amino]pentyl}benzene
1-Phenyl-N-(1-phenylpropoxy)-1-pentanamine
1-Phenyl-N-(1-phenylpropoxy)pentan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO |
| InChI |
InChI=1S/C20H27NO/c1-3-5-16-19(17-12-8-6-9-13-17)21-22-20(4-2)18-14-10-7-11-15-18/h6-15,19-21H,3-5,16H2,1-2H3 |
| InChIKey |
FUXYQKDWYVKWOE-UHFFFAOYSA-N |
| Molecular Weight |
297.442 g/mol |
| SMILES |
N(OC(c1ccccc1)CC)C(c1ccccc1)CCCC |
| SPLASH |
splash10-00mo-7900000000-bcbc44f83f4b0520eabe |
| Source of Spectrum |
KC-0-2636-6 |
| Wiley ID |
823361 |
![1-Phenyl-N-(1-phenylpropoxy]pentylamine](/api/spectrum/wq9J9uFac2/structure.png?h=300&w=458 "1-Phenyl-N-(1-phenylpropoxy]pentylamine")
