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Molecule record

(4-aminophenyl)methanol

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
69331

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • (4-amino phenyl)methanol
  • 210-767-5
  • 4-(Hydroxymethyl)aniline
  • 4-Aminobenzyl alcohol
  • 4-Aminobenzylalcohol
  • 4-hydroxymethylphenylamine
  • 623-04-1
  • A1096
Show all 24 synonyms
  • AC-23679
  • AKOS005203356
  • Benzenemethanol, 4-amino-
  • Benzyl alcohol, p-amino-
  • CK2439
  • CS-W007465
  • DTXCID20133844
  • DTXSID20211353
  • HY-W007465
  • MFCD00014782
  • P-aminobenzylalcohol
  • PS-6145
  • RRK8Y5LEQ2
  • RefChem:97839
  • SY015076
  • p-Aminobenzyl alcohol

Structure identifiers

Canonical SMILES
Nc1ccc(CO)cc1
Isomeric SMILES
C1=CC(=CC=C1CO)N
InChI
InChI=1S/C7H9NO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5,8H2
InChIKey
AXKGIPZJYUNAIW-UHFFFAOYSA-N
PubChem CID
69331

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-aminophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-aminophenyl)methanol; 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