| SpectraBase Spectrum ID |
wx8TIKraK |
| Name |
2-[1-(5-Oxidanylpentylamino)propyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-2-13(15-10-6-3-7-11-16)12-8-4-5-9-14(12)17/h4-5,8-9,13,15-17H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
GZUZSBSCGAGTSG-UHFFFAOYSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
N(C(c1c(cccc1)O)CC)CCCCCO |
| SPLASH |
splash10-0a4l-9950000000-38995e4290355a14adb8 |
| Source of Spectrum |
Y1-42B-8-2e |
| Synonyms |
N-(2-Hydroxypentyl), N-[1-(2-hydroxyphenyl)-propyl]amine
2-(1-((5-Hydroxypentyl)amino)propyl)phenol |
| Wiley ID |
1744239 |
![2-[1-(5-Oxidanylpentylamino)propyl]phenol](/api/spectrum/wx8TIKraK/structure.png?h=300&w=458 "2-[1-(5-Oxidanylpentylamino)propyl]phenol")
