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Molecule record

4-(aminomethyl)phenol

C7H9NO

123.15 g/mol

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Molecular properties

Formula
C7H9NO
Molar mass
123.15 g·mol−1
Exact mass
123.0684 Da
4
PubChem CID
97472

Functional groups

Alkane / alkyl carbon
Aromatic ring
Phenol
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 4-Aminomethyl-phenol
  • 4-HOBA
  • 4-HYDROXYBENZENEMETHANAMINE
  • 4-Hydroxybenzylamine
  • 4-hydroxybenzyl amine
  • 671-027-9
  • 696-60-6
  • 7J7F85B7BI
Show all 24 synonyms
  • BDBM50177412
  • CHEMBL202519
  • DTXCID50142363
  • DTXSID00219872
  • MFCD00870499
  • NSC-125720
  • P-(AMINOMETHYL)PHENO
  • Phenol, 4-(aminomethyl)-
  • RefChem:99287
  • SCHEMBL63123
  • STK502926
  • SY002006
  • UNII-7J7F85B7BI
  • a-Amino-p-cresol
  • p-hydroxybenzylamine
  • para-Hydroxybenzylamine

Structure identifiers

Canonical SMILES
NCc1ccc(O)cc1
Isomeric SMILES
C1=CC(=CC=C1CN)O
InChI
InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
InChIKey
RQJDUEKERVZLLU-UHFFFAOYSA-N
PubChem CID
97472

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-(aminomethyl)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(aminomethyl)phenol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record