| SpectraBase Spectrum ID |
3AqgP5X9Zsv |
| Name |
1-Amino-3-phenoxy-2-propanol |
| CAS Registry Number |
4287-19-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2 |
| InChIKey |
JZEHWMUIAKALDN-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
NCC(COc1ccccc1)O |
| SPLASH |
splash10-001l-9200000000-641f2e894a7b27fc18a5 |
| Source of Spectrum |
H-60-108-0 |
| Synonyms |
1-Amino-3-phenoxy-propan-2-ol
1-Azanyl-3-phenoxy-propan-2-ol |
| Wiley ID |
1163610 |
