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Molecule record

2-(dimethylamino)phenol

C8H11NO

137.18 g/mol

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Molecular properties

Formula
C8H11NO
Molar mass
137.18 g·mol−1
Exact mass
137.0841 Da
4
PubChem CID
459235

Functional groups

Alkane / alkyl carbon
Aromatic ring
Phenol
Tertiary amine

Physical properties

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

Common names and synonyms

  • 2-(Dimethylamino)phenol #
  • 2-dimethylamino-phenol
  • 3743-22-4
  • A874117
  • AE-562/43286985
  • AUABZJZJXPSZCN-UHFFFAOYSA-N
  • CS-W019849
  • DS-15136
Show all 24 synonyms
  • DTXCID3065243
  • DTXSID6091558
  • Dimethylaminophenol
  • EN300-1856486
  • G6IC0S2JE7
  • MFCD09965948
  • Neostigmine Bromide Impurity 7
  • Neostigmine Impurity 5
  • Phenol, (dimethylamino)-
  • Phenol, 2-(dimethylamino)-
  • RefChem:84693
  • SCHEMBL134637
  • UNII-G6IC0S2JE7
  • n,n-dimethylaminophenol
  • o-Dimethylaminophenol
  • orb3027184

Structure identifiers

Canonical SMILES
CN(C)c1ccccc1O
Isomeric SMILES
CN(C)C1=CC=CC=C1O
InChI
InChI=1S/C8H11NO/c1-9(2)7-5-3-4-6-8(7)10/h3-6,10H,1-2H3
InChIKey
AUABZJZJXPSZCN-UHFFFAOYSA-N
PubChem CID
459235

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-(dimethylamino)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(dimethylamino)phenol; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record