| SpectraBase Spectrum ID |
B7zwu0Wif9m |
| Name |
Phenol, 3-(2-aminoethyl)- |
| CAS Registry Number |
588-05-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO |
| InChI |
InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2 |
| InChIKey |
GHFGJTVYMNRGBY-UHFFFAOYSA-N |
| Molecular Weight |
137.182 g/mol |
| SMILES |
Oc1cccc(CCN)c1 |
| SPLASH |
splash10-001i-9100000000-6b6fd18a4de51f79f39f |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
3-(2-Aminoethyl)phenol
3-(2-Azanylethyl)phenol
3-Hydroxyphenethylamine
3-Hydroxyphenylethylamine
3-Tyramine
m-Hydroxyphenethylamine
m-Tyramine
Meta-tyramine
Phenol, m-(2-aminoethyl)- |
| Wiley ID |
1137281 |
