Molecular properties
- Formula
- C6H7NO
- Molar mass
- 109.13 g·mol−1
- Exact mass
- 109.0528 Da
- 4
- PubChem CID
- 11568
Molecule record
3-aminophenol
C6H7NO
109.13 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Amino-3-hydroxybenzene
- 3-Amino-1-hydroxybenzene
- 3-Hydroxyaniline
- 591-27-5
- BASF ursol EG
- C.I. Oxidation Base 7
- Fouramine EG
- Fourrine 65
Show all 24 synonyms
- Fourrine EG
- Furro EG
- Futramine EG
- M-AMINOPHENOL
- Nako TEG
- Pelagol EG
- Phenol, 3-amino-
- Phenol, m-amino-
- Renal EG
- Tertral EG
- Ursol EG
- Zoba EG
- m-Aminofenol
- m-Hydroxyaminobenzene
- m-Hydroxyaniline
- m-Hydroxyphenylamine
Structure identifiers
- Canonical SMILES
- Nc1cccc(O)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)O)N
- InChI
- InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2
- InChIKey
- CWLKGDAVCFYWJK-UHFFFAOYSA-N
- PubChem CID
- 11568
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-aminophenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-aminophenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.