4-aminophenol (C6H7NO)

4-aminophenol (C6H7NO; CAS 123-30-8) is a practical retrosynthesis target. 4-aminophenol presents a C6 framework, aromatic rings. Open AI route search in one click below.

Target: 4-aminophenol
CAS: 123-30-8
Formula: C6H7NO
Approx. MW: 109.13
SMILES: Nc1ccc(O)cc1
PubChem CID: 403
Approx. carbons: C6

4-aminophenol structure

Properties

IUPAC name: 4-aminophenol
Common names: 4-aminophenol; 123-30-8; p-aminophenol; 4-hydroxyaniline; p-hydroxyaniline; Phenol, 4-amino-; Paranol; Certinal; Activol; Citol
Molecular weight: 109.13
Exact mass: 109.05
InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N
Melting point: 367 to 369 °F (NTP, 1992)
Boiling point: 543 °F at 760 mmHg (Decomposes) (NTP, 1992)
Density: 4-Aminophenol crystals exist in two forms. The alpha form (from alcohol, water, or ethyl acetate) is the more stable and

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4-aminophenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-aminophenol?

4-aminophenol has molecular formula C6H7NO. Molecular weight about 109.13 g·mol⁻¹.

What is the CAS number of 4-aminophenol?

The CAS Registry Number for 4-aminophenol is 123-30-8.

Run AI retrosynthesis for 4-aminophenol Target catalog AI tools overview

Open the planner with 4-aminophenol preloaded, then keep routes that match CAS 123-30-8.

Related targets

Similar compounds

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

Browse the full target catalog

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.