Molecule record

3-(dimethylamino)benzoic acid

C9H11NO2

165.19 g/mol

Loading structure

Molecular properties

Formula
C9H11NO2
Molar mass
165.19 g·mol−1
Exact mass
165.0790 Da
5
PubChem CID
66837

Functional groups

Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Tertiary amine

Physical properties

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

Common names and synonyms

  • 202-775-2
  • 3-(Dimethylamino)benzoicAcid
  • 3-(dimethylamino) benzoic acid
  • 3-DMAB
  • 3-Dimethylaminobenzoic acid, 99%
  • 3-N,N-Dimethylaminobenzoic acid
  • 99-64-9
  • Benzoic acid, 3-(dimethylamino)-
Show all 24 synonyms
  • Benzoic acid, m-(dimethylamino)-
  • CHEMBL111877
  • DTXCID0049109
  • DTXSID7059199
  • EINECS 202-775-2
  • M47AQ3FS7E
  • MFCD00002497
  • N,N-Dimethyl-m-aminobenzoic acid
  • NSC-7197
  • NSC7197
  • RefChem:92633
  • SCHEMBL222176
  • SCHEMBL27656635
  • SCHEMBL29625195
  • SCHEMBL8765661
  • m-(Dimethylamino)benzoic acid

Structure identifiers

Canonical SMILES
CN(C)c1cccc(C(=O)O)c1
Isomeric SMILES
CN(C)C1=CC=CC(=C1)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-10(2)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
InChIKey
NEGFNJRAUMCZMY-UHFFFAOYSA-N
PubChem CID
66837

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)benzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(dimethylamino)benzoic acid; 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