Molecule record

N,N-dimethylpropan-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
61236

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-Propanamine, N,N-dimethyl-
  • 4Y5WCW87J9
  • 926-63-6
  • DIMETHYLPROPYLAMINE
  • DTXCID4048804
  • DTXSID8074813
  • Dimethyl-N-propylamine
  • EC 213-139-9
Show all 24 synonyms
  • EINECS 213-139-9
  • InChI=1/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H
  • MFCD00015203
  • Melitracen Impurity 4
  • N,N-Dimethyl-1-propanamine
  • N,N-Dimethyl-n-propylamine
  • N,N-Dimethylpropylamine
  • Propylamine, N,N-dimethyl-
  • Propyldimethylamine
  • RefChem:822639
  • UN2266
  • dimethyl-n-propyl amine
  • dimethyl-propyl-amine
  • dimethylaminopropane
  • dimethylammonium propane
  • n,n-dimethylpropanamine

Structure identifiers

Canonical SMILES
CCCN(C)C
Isomeric SMILES
CCCN(C)C
InChI
InChI=1S/C5H13N/c1-4-5-6(2)3/h4-5H2,1-3H3
InChIKey
ZUHZZVMEUAUWHY-UHFFFAOYSA-N
PubChem CID
61236

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-dimethylpropan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethylpropan-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.

Open source record