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Molecule record

4-(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
22174

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

  • 210-604-8
  • 4-Dimethylamino-phenol
  • 4-dimethyl amino phenol
  • 4-n,n-dimethylaminophenol
  • 619-60-3
  • A1EOW
  • DMAP (antidote)
  • DTXCID00133423
Show all 24 synonyms
  • DTXSID70210932
  • EINECS 210-604-8
  • MB02001
  • MFCD01707548
  • N,N-Dimethyl-4-aminophenol
  • N,N-Dimethyl-p-hydroxyaniline
  • Neostigmine Impurity 6
  • Phenol, 4-(dimethylamino)-
  • Phenol, p-(dimethylamino)-
  • RefChem:98774
  • SCHEMBL224308
  • SCHEMBL543727
  • UNII-X387L5559O
  • X387L5559O
  • p-(Dimethylamino)phenol
  • p-Hydroxy-N,N-dimethylaniline

Structure identifiers

Canonical SMILES
CN(C)c1ccc(O)cc1
Isomeric SMILES
CN(C)C1=CC=C(C=C1)O
InChI
InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
InChIKey
JVVRCYWZTJLJSG-UHFFFAOYSA-N
PubChem CID
22174

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 4-(dimethylamino)phenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(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