Molecule record

4-(dimethylamino)benzaldehyde

C9H11NO

149.19 g/mol

Loading structure

Molecular properties

Formula
C9H11NO
Molar mass
149.19 g·mol−1
Exact mass
149.0841 Da
5
PubChem CID
7479

Functional groups

Aldehyde
Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

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

Common names and synonyms

  • 100-10-7
  • 202-819-0
  • 4-Dimethylaminobenzenecarbonal
  • 4-N,N-Dimethylaminobenzaldehyde
  • 4-dimethylamino-benzaldehyde
  • Benzaldehyde, 4-(dimethylamino)-
  • Benzaldehyde, p-(dimethylamino)-
  • CHEBI:91114
Show all 24 synonyms
  • DTXCID601835
  • DTXSID5021835
  • Ehrlich's reagent
  • MFCD00003381
  • N,N-Dimethyl-4-formylaniline
  • N,N-Dimethyl-p-aminobenzaldehyde
  • NSC-5517
  • Reagens ehrlichovo
  • RefChem:97438
  • V7E88PR1YB
  • p-(N,N-Dimethylamino)benzaldehyde
  • p-DAB
  • p-Dimethylaminobenzaldehyde
  • p-Formyl-N,N-dimethylaniline
  • p-Formyldimethylaniline
  • para-Dimethylaminobenzaldehyde

Structure identifiers

Canonical SMILES
CN(C)c1ccc(C=O)cc1
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChIKey
BGNGWHSBYQYVRX-UHFFFAOYSA-N
PubChem CID
7479

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)benzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(dimethylamino)benzaldehyde; 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