Molecule record

3-(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
34288

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

  • 3-(Dimethyl-amino)benzaldehyde
  • 3-(N,N-Dimethylamino)benzaldehyde
  • 3-(dimethylamino)benzaldehy
  • 3-N,N-Dimethylbenzaldehyde
  • 3-dimethylamino-benzaldehyde
  • 619-22-7
  • 976-608-3
  • A833485
Show all 24 synonyms
  • AKOS005266424
  • Benzaldehyde, 3-(dimethylamino)-
  • CS-0028225
  • DS-13667
  • DTXCID00226541
  • DTXSID40275093
  • EN300-221463
  • F16876
  • MFCD05148649
  • RefChem:495052
  • SCHEMBL1039993
  • SCHEMBL1039994
  • SCHEMBL29740784
  • SCHEMBL5563019
  • SY025191
  • m-dimethylaminobenzaldehyde

Structure identifiers

Canonical SMILES
CN(C)c1cccc(C=O)c1
Isomeric SMILES
CN(C)C1=CC=CC(=C1)C=O
InChI
InChI=1S/C9H11NO/c1-10(2)9-5-3-4-8(6-9)7-11/h3-7H,1-2H3
InChIKey
WUJQTKBVPNTQLU-UHFFFAOYSA-N
PubChem CID
34288

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)benzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(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