ChemArche
Sign inAccount

Molecule record

butanamide

C4H9NO

87.12 g/mol

Loading structure

Molecular properties

Formula
C4H9NO
Molar mass
87.12 g·mol−1
Exact mass
87.0684 Da
1
PubChem CID
10927

Functional groups

Alkane / alkyl carbon
Amide
Primary amine

Physical properties

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

Common names and synonyms

  • 208-776-4
  • 541-35-5
  • 9J6OR937VR
  • AI3-24199
  • Butanimidic acid
  • Butanoic acid, amide
  • Butyramid
  • Butyramide
Show all 24 synonyms
  • Butyramide, >=98.0% (T)
  • C3H7C(O)NH2
  • CHEBI:50724
  • DNSISZSEWVHGLH-UHFFFAOYSA-
  • DTXCID2041595
  • DTXSID8060248
  • FEMA NO. 4252
  • LMFA08010018
  • MFCD00041894
  • N-BUTYLAMIDE
  • NSC-8424
  • RefChem:122350
  • butyrylamide
  • n-Butyramide
  • n-C3H7C(O)NH2
  • n-butanamide

Structure identifiers

Canonical SMILES
CCCC(N)=O
Isomeric SMILES
CCCC(=O)N
InChI
InChI=1S/C4H9NO/c1-2-3-4(5)6/h2-3H2,1H3,(H2,5,6)
InChIKey
DNSISZSEWVHGLH-UHFFFAOYSA-N
PubChem CID
10927

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 butanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for butanamide; 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