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Molecule record

ETHYLAMINE

C2H7N

45.08 g/mol

Loading structure

Molecular properties

Formula
C2H7N
Molar mass
45.08 g·mol−1
Exact mass
45.0578 Da
0
PubChem CID
6341

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1,1,2,2,2-pentadeuterioethanamine
  • 1-Aminoethane
  • 200-834-7
  • 75-04-7
  • AI3-24228
  • Aethylamine
  • Aminoethane
  • C2H5NH2
Show all 24 synonyms
  • CHEBI:15862
  • DTXCID005678
  • DTXSID8025678
  • Ethanamine
  • Ethyl amine
  • Ethylamin
  • Ethylamine (anhydrous)
  • Ethylamine Solution (2.0 M in MeOH)
  • Etilamina
  • Etyloamina
  • FEMA NO. 4236
  • MFCD00008160
  • Monoethylamine
  • RefChem:5816
  • YG6MGA6AT5
  • ethane, amino-

Structure identifiers

Canonical SMILES
CCN
Isomeric SMILES
CCN
InChI
InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKey
QUSNBJAOOMFDIB-UHFFFAOYSA-N
PubChem CID
6341

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 ETHYLAMINE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for ETHYLAMINE; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

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