Molecular properties
- Formula
- C6H15N
- Molar mass
- 101.19 g·mol−1
- Exact mass
- 101.1204 Da
- 0
- 0
- 1
- 3.20 Ų
- 1.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 121-44-8
- PubChem CID
- 8471
Molecule record
TRIETHYLAMINE
C6H15N
101.19 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 | 1.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (Diethylamino)ethane
- 121-44-8
- 204-469-4
- CHEBI:35026
- DTXCID204366
- DTXSID3024366
- Ethanamine, N,N-diethyl-
- FEMA NO. 4246
Show all 21 synonyms
- MFCD00009051
- N,N,N-Triethylamine
- N,N-Diethylethanamine
- NEt3
- RefChem:899489
- TEN [Base]
- Triaethylamin
- Triethylamin
- Trietilamina
- VOU728O6AY
- tri-ethyl amine
- triethyl amine
- trietylamine
Structure identifiers
- Canonical SMILES
- CCN(CC)CC
- Isomeric SMILES
- CCN(CC)CC
- InChI
- InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
- InChIKey
- ZMANZCXQSJIPKH-UHFFFAOYSA-N
- PubChem CID
- 8471
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 TRIETHYLAMINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for TRIETHYLAMINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.