| SpectraBase Spectrum ID |
7rIxNcKkgvG |
| Name |
5-(2-Aminoethyl)-1,2,3-benzenetriol |
| CAS Registry Number |
1927-04-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO3 |
| InChI |
InChI=1S/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2 |
| InChIKey |
LCAINUZZHIZKKS-UHFFFAOYSA-N |
| Molecular Weight |
169.180 g/mol |
| SMILES |
Oc1cc(cc(c1O)O)CCN |
| SPLASH |
splash10-0006-3900000000-7657d1ab83e019267c92 |
| Source of Spectrum |
JZ-1992-1980-0 |
| Synonyms |
1,2,3-Benzenetriol, 5-(2-aminoethyl)-
3,4,5-Trihydroxyphenethylamine
5-(2-aminoethyl)benzene-1,2,3-triol
5-(2-Aminoethyl)pyrogallol
5-(2-azanylethyl)benzene-1,2,3-triol
5-Hydroxydopamine
Trihydroxyphenethylamine, 3,4,5- |
| Wiley ID |
1165706 |
