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Molecule record

pentan-3-amine

C5H13N

87.17 g/mol

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Molecular properties

Formula
C5H13N
Molar mass
87.17 g·mol−1
Exact mass
87.1048 Da
0
PubChem CID
12019

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • .alpha.-Ethylpropylamine
  • 1-Ethyl-propylamine
  • 1-Ethylpropylamine
  • 1-ethyl-propyl amine
  • 3-AMINOPENTANE
  • 3-Amylamine
  • 3-Pentanamine
  • 3-Pentyl-amine
Show all 24 synonyms
  • 3-Pentylamine
  • 3-amino pentane
  • 3N2IT605HV
  • 616-24-0
  • DTXCID3043079
  • DTXSID8060662
  • EINECS 210-471-6
  • MFCD00008096
  • N-(diethylmethyl)amine
  • NSC 165575
  • Propylamine, 1-ethyl-
  • Propylamine, 1-ethyl-(8CI)
  • RefChem:504723
  • UNII-3N2IT605HV
  • pent-3-ylamine
  • pentane, 3-amino-

Structure identifiers

Canonical SMILES
CCC(N)CC
Isomeric SMILES
CCC(CC)N
InChI
InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3
InChIKey
PQPFFKCJENSZKL-UHFFFAOYSA-N
PubChem CID
12019

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 pentan-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for pentan-3-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