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Molecule record

1-Pentadecanamine

C15H33N

227.43 g/mol

2D structure for 1-Pentadecanamine

Molecular properties

Formula
C15H33N
Molar mass
227.43 g·mol−1
Exact mass
227.2613 Da
0
1
1
26.00 Ų
6.9 (PubChem computed XLogP3-AA descriptor)
CAS
2570-26-5
PubChem CID
17386

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Amine

Physical properties

PropertyValueConditionsSource
Logp6.9PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Aminopentadecane
  • 1-Pentadecylamine
  • 219-912-7
  • 2570-26-5
  • 2F7N79M9VH
  • BRN 1744557
  • CHEBI:87551
  • CHEMBL2036099
Show all 22 synonyms
  • DTXCID5037363
  • DTXSID8062529
  • EINECS 219-912-7
  • HSDB 6426
  • MFCD00038195
  • PENTADECYLAMINE
  • Pentadecane, 1-amino-
  • Pentadecane,1-amino
  • Pentadecylamine, 96%
  • RefChem:171347
  • UNII-2F7N79M9VH
  • monopentadecylamine
  • n-Pentadecylamine
  • pentadecan-1-amine

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCCCCCN
InChI
InChI=1S/C15H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-16H2,1H3
InChIKey
JPZYXGPCHFZBHO-UHFFFAOYSA-N
PubChem CID
17386

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 1-Pentadecanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-Pentadecanamine; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record