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Molecule record

N-methylpentan-1-amine

C6H15N

101.19 g/mol

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Molecular properties

Formula
C6H15N
Molar mass
101.19 g·mol−1
Exact mass
101.1204 Da
0
PubChem CID
117479

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-Pentanamine, N-methyl-
  • 246-966-9
  • 25419-06-1
  • Amylmethylamine
  • DTXCID00102573
  • DTXSID90180082
  • EINECS 246-966-9
  • MFCD00041354
Show all 24 synonyms
  • Methyl-pentyl-amine
  • Methylamylamine
  • N-Amyl-N-methylamine
  • N-Methyl-1-pentanamine
  • N-Methyl-n-amylamine
  • N-Methyl-n-pentylamine
  • N-Methylamylamine
  • N-Methylpentanamine
  • N-Methylpentylamine
  • Pentylamine, N-methyl-
  • RefChem:163878
  • TTM7ZU82DV
  • UOIWOHLIGKIYFE-UHFFFAOYSA-N
  • methyl(pentyl)amine
  • n-methyl-pentylamine
  • n-pentylmethylamine

Structure identifiers

Canonical SMILES
CCCCCNC
Isomeric SMILES
CCCCCNC
InChI
InChI=1S/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
InChIKey
UOIWOHLIGKIYFE-UHFFFAOYSA-N
PubChem CID
117479

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-methylpentan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylpentan-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