| SpectraBase Spectrum ID |
3RBf07Elf3C |
| Name |
3-(3-Aminophenoxy)propan-1-ol |
| Alternate Name(s) |
3-(3-aminophenoxy)-1-propanol
3-(3-azanylphenoxy)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7,11H,2,5-6,10H2 |
| InChIKey |
PGBALZDZNIEWFO-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
Nc1cc(OCCCO)ccc1 |
| SPLASH |
splash10-0a59-4900000000-ecb4c69264570ce9bcae |
| Source of Spectrum |
KC-60-126-1 |
| Wiley ID |
1582883 |
