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Molecule record

heptan-3-amine

C7H17N

115.22 g/mol

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Molecular properties

Formula
C7H17N
Molar mass
115.22 g·mol−1
Exact mass
115.1361 Da
0
PubChem CID
34203

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • 1-Ethylpentylamine
  • 1-Ethylpentylamine #
  • 1-ethyl-n-pentylamine
  • 28292-42-4
  • 3-Aminoheptane
  • 3-HEPTYLAMINE
  • 3-Heptanamine
  • 4-04-00-00744 (Beilstein Handbook Reference)
Show all 24 synonyms
  • BRN 1719064
  • DB-047371
  • DTXCID101024797
  • DTXSID00885415
  • EINECS 248-940-2
  • EN300-206287
  • InChI=1/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H
  • NS00048983
  • RefChem:502124
  • SCHEMBL1551627
  • SCHEMBL1678773
  • SCHEMBL266196
  • SCHEMBL28157403
  • SCHEMBL4195781
  • SCHEMBL7617914
  • SCHEMBL8656026

Structure identifiers

Canonical SMILES
CCCCC(N)CC
Isomeric SMILES
CCCCC(CC)N
InChI
InChI=1S/C7H17N/c1-3-5-6-7(8)4-2/h7H,3-6,8H2,1-2H3
InChIKey
SRMHHEPXZLWKOK-UHFFFAOYSA-N
PubChem CID
34203

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 heptan-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for heptan-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