Molecular properties
- Formula
- C4H11N
- Molar mass
- 73.14 g·mol−1
- Exact mass
- 73.0891 Da
- 0
- 1
- 1
- 12.00 Ų
- 0.6 (PubChem computed XLogP3-AA descriptor)
- CAS
- 109-89-7
- PubChem CID
- 8021
Molecule record
DIETHYLAMINE
C4H11N
73.14 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 | 0.6 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (C2H5)2NH
- 109-89-7
- 203-716-3
- AI3-24215
- B035PIS86W
- CHEBI:85259
- DTXCID501909
- DTXSID6021909
Show all 22 synonyms
- Diaethylamin
- Diethamine
- Diethyl-amine
- Dietilamina
- Dwuetyloamina
- Et2NH
- Ethanamine, N-ethyl-
- MFCD00009032
- Melphalan EP Impurity K
- N,N-Diethylamine
- N-Ethylethanamine
- RefChem:5748
- diethyl amine
- ethane, ethylamino-
Structure identifiers
- Canonical SMILES
- CCNCC
- Isomeric SMILES
- CCNCC
- InChI
- InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
- InChIKey
- HPNMFZURTQLUMO-UHFFFAOYSA-N
- PubChem CID
- 8021
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 DIETHYLAMINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for DIETHYLAMINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.