Molecule record

4-(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
12092

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

  • 210-615-8
  • 4-(Dimethylamino)benzoic acid, 98%
  • 4-(N,N-Dimethylamino) benzoic acid
  • 4-dimethylamino-benzoic acid
  • 4EDMAB
  • 619-84-1
  • Benzoic acid, 4-(dimethylamino)-
  • Benzoic acid, p-(dimethylamino)-
Show all 24 synonyms
  • CS-W019576
  • D1MA908EV0
  • DTXCID0043181
  • DTXSID7060708
  • EN300-20122
  • MFCD00002537
  • N,N-Dimethyl-4-aminobenzoic acid
  • N,N-Dimethyl-p-aminobenzoic acid
  • NSC-16596
  • PD004568
  • RefChem:515966
  • acs.jmedchem.1c00409_ST.255
  • p-Dimethylamino benzoic acid
  • p-Dimethylaminobenzoic acid
  • p-N,N-(Dimethylamino)benzoic acid
  • para-dimethylaminobenzoic acid

Structure identifiers

Canonical SMILES
CN(C)c1ccc(C(=O)O)cc1
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12)
InChIKey
YDIYEOMDOWUDTJ-UHFFFAOYSA-N
PubChem CID
12092

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)benzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(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