Molecular properties
- Formula
- C9H11NO
- Molar mass
- 149.19 g·mol−1
- Exact mass
- 149.0841 Da
- 5
- PubChem CID
- 34289
Molecule record
2-(dimethylamino)benzaldehyde
C9H11NO
149.19 g/mol
Loading structure
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
- (DIMETHYLAMINO)BENZALDEHYDE
- 2-(Dimethylamino)benzaldehyde, 97%
- 2-(N,N-Dimethylamino)benzaldehyde
- 2-dimethylamino-benzaldehyde
- 28602-27-9
- 579-72-6
- 673-055-7
- AAA57972
Show all 24 synonyms
- AKOS000260541
- Benzaldehyde, (dimethylamino)-
- DGPBVJWCIDNDPN-UHFFFAOYSA-
- DTXCID20819474
- DTXSID60871859
- MFCD03407377
- N,N-Dimethylaminobenzaldehyde
- PS-3643
- RefChem:561314
- SBB086645
- SCHEMBL29954357
- SCHEMBL97296
- SCHEMBL97297
- dimethylamino benzaldehyde
- dimethylaminobenzaldehyd
- o-(dimethylamino)benzaldehyde
Structure identifiers
- Canonical SMILES
- CN(C)c1ccccc1C=O
- Isomeric SMILES
- CN(C)C1=CC=CC=C1C=O
- InChI
- InChI=1S/C9H11NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-7H,1-2H3
- InChIKey
- DGPBVJWCIDNDPN-UHFFFAOYSA-N
- PubChem CID
- 34289
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(dimethylamino)benzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(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.