3-Aminophenol (C6H7NO)

3-Aminophenol presents a C6 framework, aromatic rings (formula C6H7NO, CAS 591-27-5). ChemicalHelper Reaction can propose ranked disconnections for 3-Aminophenol from the SMILES Nc1cccc(O)c1.

Target: 3-Aminophenol
CAS: 591-27-5
Formula: C6H7NO
Approx. MW: 109.13
SMILES: Nc1cccc(O)c1
PubChem CID: 11568
Approx. carbons: C6

3-Aminophenol structure

Properties

IUPAC name: 3-aminophenol
Common names: 3-Aminophenol; 591-27-5; M-AMINOPHENOL; 3-Hydroxyaniline; m-Hydroxyaniline; Phenol, 3-amino-; 1-Amino-3-hydroxybenzene; Fouramine EG; Futramine EG; Fourrine EG
Molecular weight: 109.13
Exact mass: 109.05
InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N
Melting point: 253 to 259 °F (NTP, 1992)
Boiling point: 327 °F at 11 mmHg (NTP, 1992)
Density: 1.195 g/cu cm

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3-Aminophenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Aminophenol?

3-Aminophenol has molecular formula C6H7NO. Molecular weight about 109.13 g·mol⁻¹.

What is the CAS number of 3-Aminophenol?

The CAS Registry Number for 3-Aminophenol is 591-27-5.

Run AI retrosynthesis for 3-Aminophenol Target catalog AI tools overview

Open the planner with 3-Aminophenol preloaded, then keep routes that match CAS 591-27-5.

Related targets

Similar compounds

2-Acetylpyrrole 2-Hydroxy-5-methylpyridine 3-Pyridinemethanol 4-aminophenol 4-Hydroxymethylpyridine 4-Picoline N-oxide

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.