Molecular properties
- Formula
- C3H7NO
- Molar mass
- 73.09 g·mol−1
- Exact mass
- 73.0528 Da
- 1
- 0
- 1
- 20.30 Ų
- -1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 68-12-2
- PubChem CID
- 6228
Molecule record
Dimethylformamide
C3H7NO
73.09 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amine
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 68-12-2
- DMF (amide)
- DMFA
- DTXSID6020515
- Dimethyl formamide
- Dimethylamid kyseliny mravenci
- Dimethylformamid
- Dimetilformamide
Show all 22 synonyms
- Dimetylformamidu
- Dwumetyloformamid
- Formamide, N,N-dimethyl-
- Formic acid, amide, N,N-dimethyl-
- Formyldimethylamine
- N,N Dimethylformamide
- N,N-DIMETHYLFORMAMIDE
- N,N-Dimethyl formamide
- N,N-Dimetilformamida
- N-Formyldimethylamine
- NCI-C60913
- NSC 5356
- NSC-5356
- U-4224
Structure identifiers
- Canonical SMILES
- CN(C)C=O
- Isomeric SMILES
- CN(C)C=O
- InChI
- InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
- InChIKey
- ZMXDDKWLCZADIW-UHFFFAOYSA-N
- PubChem CID
- 6228
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 Dimethylformamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Dimethylformamide; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.