ChemArche
Sign inAccount

Molecule record

N-methylbutan-1-amine

C5H13N

87.17 g/mol

Loading structure

Molecular properties

Formula
C5H13N
Molar mass
87.17 g·mol−1
Exact mass
87.1048 Da
0
PubChem CID
8068

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 1-Butanamine, N-methyl-
  • 110-68-9
  • 61NTK0473L
  • Butylamine, N-methyl-
  • Butylmethylamine
  • CHEBI:59019
  • DTXSID9059389
  • EINECS 203-791-2
Show all 24 synonyms
  • HSDB 2748
  • Methyl-N-butylamine
  • Methylaminobutane
  • Methylbutylamine
  • N-(Methyl) butyl amine
  • N-Butyl-N-methylamine
  • N-Butylmethylamine
  • N-METHYL BUTYLAMINE
  • N-METHYL BUTYLAMINE [HSDB]
  • N-Methyl-N-butylamine
  • N-Methylbutanamine
  • N-Methylbutylamine
  • N-methyl-1-butanamine
  • NButylmethylamine
  • NMethylbutanamine
  • UN2945

Structure identifiers

Canonical SMILES
CCCCNC
Isomeric SMILES
CCCCNC
InChI
InChI=1S/C5H13N/c1-3-4-5-6-2/h6H,3-5H2,1-2H3
InChIKey
QCOGKXLOEWLIDC-UHFFFAOYSA-N
PubChem CID
8068

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 N-methylbutan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylbutan-1-amine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record