Molecule record

3-aminopropanoic acid

C3H7NO2

89.09 g/mol

Loading structure

Molecular properties

Formula
C3H7NO2
Molar mass
89.09 g·mol−1
Exact mass
89.0477 Da
1
PubChem CID
239

Functional groups

Alkane / alkyl carbon
Carboxylic acid
Primary amine

Physical properties

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

Common names and synonyms

  • 107-95-9
  • 11P2JDE17B
  • 2-Carboxyethylamine
  • 203-536-5
  • 3-Aminopropanoate
  • 3-Aminopropionic acid
  • 3-ammoniopropanoate
  • 3-azaniumylpropanoate
Show all 24 synonyms
  • Abufene
  • CHEBI:16958
  • DTXCID8010823
  • DTXSID0030823
  • FEMA No. 3252
  • H-beta-Ala-OH
  • Hydrochloride, beta-Alanine
  • I2-Alanine
  • NSC-7603
  • RefChem:567109
  • beta Alanine Hydrochloride
  • beta Alanine, Monopotassium Salt
  • beta Alanine, Monosodium Salt
  • beta-Aminopropionic acid
  • beta-alanine
  • omega-Aminopropionic acid

Structure identifiers

Canonical SMILES
NCCC(=O)O
Isomeric SMILES
C(CN)C(=O)O
InChI
InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
InChIKey
UCMIRNVEIXFBKS-UHFFFAOYSA-N
PubChem CID
239

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 3-aminopropanoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-aminopropanoic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record