| SpectraBase Spectrum ID |
IRBgBeVE1Ls |
| Name |
Phenol, 4-amino-2-[[(3-hydroxyphenyl)amino]methyl]- |
| Alternate Name(s) |
4-Amino-2-(((3-hydroxyphenyl)amino)methyl)phenol
4-Amino-2-{[(3-hydroxyphenyl)amino]methyl}phenol
4-Azanyl-2-[[(3-hydroxyphenyl)amino]methyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c14-10-4-5-13(17)9(6-10)8-15-11-2-1-3-12(16)7-11/h1-7,15-17H,8,14H2 |
| InChIKey |
OHXFBKCOECVUPQ-UHFFFAOYSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
Nc1ccc(c(CNc2cccc(c2)O)c1)O |
| SPLASH |
splash10-0a59-9810000000-bf09e7d3b2a6757fa9b8 |
| Source of Spectrum |
JX-2015-0-862 |
| Wiley ID |
1720747 |
![Phenol, 4-amino-2-[[(3-hydroxyphenyl)amino]methyl]-](/api/spectrum/IRBgBeVE1Ls/structure.png?h=300&w=458 "Phenol, 4-amino-2-[[(3-hydroxyphenyl)amino]methyl]-")
