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Molecule record

(3-aminophenyl)methanol

C7H9NO

123.15 g/mol

Loading structure

Molecular properties

Formula
C7H9NO
Molar mass
123.15 g·mol−1
Exact mass
123.0684 Da
4
PubChem CID
80293

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

  • (3-(HYDROXYMETHYL)PHENYL)AMINE
  • 1877-77-6
  • 3-(Hydroxymethyl)aniline
  • 3-Aminobenzenemethanol
  • 3-Aminobenzyl alcohol
  • 3-Aminobenzylalcohol
  • 4-13-00-01770 (Beilstein Handbook Reference)
  • AMINOBENZYL ALCOHOL, 3-
Show all 24 synonyms
  • BRN 2205844
  • Benzenemethanol, 3-amino-
  • Benzenemethanol, 3-amino-(9CI)
  • Benzyl alcohol, m-amino-
  • DTXCID1094567
  • DTXSID20172076
  • EINECS 217-514-8
  • InChI=1/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H
  • KN96ABQ0SP
  • M-AMINOBENZYL ALCOHOL
  • MFCD00007817
  • NSC 62359
  • OJZQOQNSUZLSMV-UHFFFAOYSA-N
  • RefChem:92962
  • UNII-KN96ABQ0SP
  • m-Aminophenylcarbinol

Structure identifiers

Canonical SMILES
Nc1cccc(CO)c1
Isomeric SMILES
C1=CC(=CC(=C1)N)CO
InChI
InChI=1S/C7H9NO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5,8H2
InChIKey
OJZQOQNSUZLSMV-UHFFFAOYSA-N
PubChem CID
80293

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 (3-aminophenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-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