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Molecule record

2-(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
70267

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

  • (Aminomethyl)phenol
  • 2-HOBA
  • 2-HYDROXYLBENZYLAMINE
  • 2-hydroxybenzylamine
  • 213-249-7
  • 50312-64-6
  • 696R5N4NRM
  • 932-30-9
Show all 24 synonyms
  • ?-Amino-o-cresol
  • AKOS000126449
  • CHEMBL3114402
  • CS-D1655
  • DTXCID40869835
  • DTXSID70902921
  • EINECS 213-249-7
  • MB01565
  • MFCD00870498
  • NSC-127870
  • RefChem:459608
  • SCHEMBL110156
  • STR07386
  • Salicylamine
  • o-aminomethylphenol
  • o-hydroxybenzylamine

Structure identifiers

Canonical SMILES
NCc1ccccc1O
Isomeric SMILES
C1=CC=C(C(=C1)CN)O
InChI
InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
InChIKey
KPRZOPQOBJRYSW-UHFFFAOYSA-N
PubChem CID
70267

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 2-(aminomethyl)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(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