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Molecule record

N,N-dimethylbutan-1-amine

C6H15N

101.19 g/mol

Loading structure

Molecular properties

Formula
C6H15N
Molar mass
101.19 g·mol−1
Exact mass
101.1204 Da
0
PubChem CID
13563

Functional groups

Alkane / alkyl carbon
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1-(N,N-Dimethylamino)butane
  • 1-Butanamine, N,N-dimethyl-
  • AR 84996
  • Butylamine, N,N-dimethyl-
  • Butyldimethylamine
  • CHEBI:59023
  • DTXCID6027472
  • DTXSID8047472
Show all 24 synonyms
  • Dimethylbutylamine
  • EC 213-156-1
  • EINECS 213-156-1
  • N,N-DIMETHYL-N-BUTYLAMINE
  • N,N-Dimethyl-1-butanamine
  • N,N-Dimethylbutylamine
  • N,NDimethyl1butanamine
  • N,NDimethylNbutylamine
  • N,NDimethylbutan1amine
  • N-n-Butyldimethylamine
  • O0BL4Z8J3H
  • RefChem:161284
  • UN2734
  • UNII-O0BL4Z8J3H
  • dimethyl(n-butyl)amine
  • n-C4H9N(CH3)2

Structure identifiers

Canonical SMILES
CCCCN(C)C
Isomeric SMILES
CCCCN(C)C
InChI
InChI=1S/C6H15N/c1-4-5-6-7(2)3/h4-6H2,1-3H3
InChIKey
DJEQZVQFEPKLOY-UHFFFAOYSA-N
PubChem CID
13563

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,N-dimethylbutan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylbutan-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