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Molecule record

3-(aminomethyl)phenol

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
735894

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

  • 3-Hydroxybenzylamine
  • 3-aminomethyl-phenol
  • 3-hydroxy-benzylamine
  • 674-286-6
  • 73604-31-6
  • 73804-31-6
  • 811-485-0
  • CHEBI:125604
Show all 24 synonyms
  • CHEMBL4069065
  • DTXSID90902923
  • JNZYADHPGVZMQK-UH
  • MFCD00798977
  • NoName_3499
  • Oprea1_183112
  • Phenol, 3-(aminomethyl)-
  • RefChem:494150
  • SCHEMBL11038331
  • SCHEMBL138953
  • SCHEMBL2642924
  • SCHEMBL27589641
  • SCHEMBL27607457
  • SCHEMBL27710067
  • SCHEMBL621731
  • m-hydroxybenzylamine

Structure identifiers

Canonical SMILES
NCc1cccc(O)c1
Isomeric SMILES
C1=CC(=CC(=C1)O)CN
InChI
InChI=1S/C7H9NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2
InChIKey
JNZYADHPGVZMQK-UHFFFAOYSA-N
PubChem CID
735894

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-(aminomethyl)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(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