Molecule record

3-(dimethylamino)phenol

C8H11NO

137.18 g/mol

Loading structure

Molecular properties

Formula
C8H11NO
Molar mass
137.18 g·mol−1
Exact mass
137.0841 Da
4
PubChem CID
7421

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

  • (3-Hydroxyphenyl)dimethylamine
  • 154286-35-8
  • 202-727-0
  • 3-(Dimethylamlno)phenol
  • 3-Dimethylamino-phenol
  • 3-Hydroxy-N,N-dimethylaniline
  • 3-N,N-Dimethylaminophenol
  • 99-07-0
Show all 24 synonyms
  • CAS-99-07-0
  • DIMETHYLAMINO) PHENOL, 3-(
  • DTXCID105101
  • DTXSID0025101
  • M-(N,N-DIMETHYLAMINO)PHENOL
  • MFCD00002264
  • N,N-Dimethyl-3-aminophenol
  • N,N-Dimethyl-m-aminophenol
  • NSC-62017
  • Phenol, 3-(dimethylamino)-
  • Phenol, m-(dimethylamino)-
  • RefChem:495062
  • SMR001224494
  • Tox21_201927
  • X6Q73Z0ZIJ
  • m-(Dimethylamino)phenol

Structure identifiers

Canonical SMILES
CN(C)c1cccc(O)c1
Isomeric SMILES
CN(C)C1=CC(=CC=C1)O
InChI
InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey
MESJRHHDBDCQTH-UHFFFAOYSA-N
PubChem CID
7421

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-(dimethylamino)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(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.

Open source record