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Molecule record

N,N-dimethylpentan-1-amine

C7H17N

115.22 g/mol

Loading structure

Molecular properties

Formula
C7H17N
Molar mass
115.22 g·mol−1
Exact mass
115.1361 Da
0
PubChem CID
151479

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-Pentanamine, N,N-dimethyl-
  • 26153-88-8
  • BDBM50047898
  • CHEMBL47794
  • DTXSID201350729
  • Dimethyl-pentyl-amine
  • EN300-7085023
  • G50662
Show all 24 synonyms
  • IDFANOPDMXWIOP-UHFFFAOYSA-N
  • Ibandronate Impurity 41
  • Ibandronic Impurity 29
  • MFCD00053801
  • N,N-Dimethyl-1-pentanamine
  • N,N-Dimethyl-1-pentanamine #
  • N,N-dimethyl-pentanamine
  • SCHEMBL1613246
  • SCHEMBL17941656
  • SCHEMBL2188530
  • SCHEMBL5948694
  • SCHEMBL646922
  • SCHEMBL71563
  • SCHEMBL908741
  • SCHEMBL95727
  • dimethyl(pentyl)amine

Structure identifiers

Canonical SMILES
CCCCCN(C)C
Isomeric SMILES
CCCCCN(C)C
InChI
InChI=1S/C7H17N/c1-4-5-6-7-8(2)3/h4-7H2,1-3H3
InChIKey
IDFANOPDMXWIOP-UHFFFAOYSA-N
PubChem CID
151479

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-dimethylpentan-1-amine; not experimental data.

Simulated EI mass spectrum

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