Molecular properties
- Formula
- C6H7NO
- Molar mass
- 109.13 g·mol−1
- Exact mass
- 109.0528 Da
- 4
- PubChem CID
- 5801
Molecule record
2-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-2-hydroxybenzene
- 1-Hydroxy-2-aminobenzene
- 2-Amino-1-hydroxybenzene
- 2-Aminobenzenol
- 2-Hydroxyanaline
- 2-Hydroxyaniline
- 95-55-6
- BASF ursol 3GA
Show all 24 synonyms
- Benzofur GG
- C.I. Oxidation Base 17
- Fouramine OP
- Nako Yellow 3GA
- Nako Yellow ga
- O-AMINOPHENOL
- Paradone Olive Green B
- Pelagol 3GA
- Pelagol Grey GG
- Phenol, 2-amino-
- Phenol, o-amino-
- Questiomycin B
- Zoba 3GA
- o-Hydroxyaniline
- o-Hydroxyphenylamine
- ortho-aminophenol
Structure identifiers
- Canonical SMILES
- Nc1ccccc1O
- Isomeric SMILES
- C1=CC=C(C(=C1)N)O
- InChI
- InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2
- InChIKey
- CDAWCLOXVUBKRW-UHFFFAOYSA-N
- PubChem CID
- 5801
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 2-aminophenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-aminophenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.