| SpectraBase Spectrum ID |
DNL8toipMIU |
| Name |
1-(3-aminophenyl)ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,9H2,1H3 |
| InChIKey |
QPKNDHZQPGMLCJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201701949 |
| Molecular Weight |
137.182 g/mol |
| SMILES |
Nc1cc(C(C)O)ccc1 |
| SPLASH |
splash10-0006-9400000000-72afb4b178beffc9fe0b |
| Source of Spectrum |
CCC-10-SM13-S13_6 |
| Synonyms |
1-(3-aminophenyl)ethan-1-ol |
| Wiley ID |
1812789 |
