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Molecule record

TRIETHYLAMINE

C6H15N

101.19 g/mol

2D structure for TRIETHYLAMINE

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

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

PropertyValueConditionsSource
Logp1.4PubChem computed XLogP3-AA descriptorPubChem(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.

Open library
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.

PubChem(link only)
Open source record
TRIETHYLAMINE - Formula, Structure, Properties | ChemArche