Molecular properties
- Formula
- C6H7NO
- Molar mass
- 109.13 g·mol−1
- Exact mass
- 109.0528 Da
- 4
- PubChem CID
- 403
Molecule record
4-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
- 123-30-8
- 4-aminobenzenol
- 4-hydroxyaniline
- Activol
- Azol
- Benzofur P
- Certinal
- Citol
Show all 24 synonyms
- Durafur Brown RB
- Fouramine P
- Fourrine P Base
- Furro P Base
- Paranol
- Pelagol Grey P Base
- Pelagol P Base
- Phenol, 4-amino-
- Rodinal
- Tertral P Base
- UNAL
- Ursol P
- Ursol P Base
- p-Hydroxyphenylamine
- p-aminophenol
- p-hydroxyaniline
Structure identifiers
- Canonical SMILES
- Nc1ccc(O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1N)O
- InChI
- InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
- InChIKey
- PLIKAWJENQZMHA-UHFFFAOYSA-N
- PubChem CID
- 403
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 4-aminophenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-aminophenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.