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Molecule record

1-Undecanamine

C11H25N

171.32 g/mol

2D structure for 1-Undecanamine

Molecular properties

Formula
C11H25N
Molar mass
171.32 g·mol−1
Exact mass
171.1987 Da
0
1
1
26.00 Ų
4.7 (PubChem computed XLogP3-AA descriptor)
CAS
7307-55-3
PubChem CID
81742

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
Logp4.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1-Aminoundecane
  • 1-Undecylamine
  • 230-761-6
  • 4-04-00-00792 (Beilstein Handbook Reference)
  • 7307-55-3
  • AI3-16567
  • BRN 1736378
  • DTXCID402249
Show all 22 synonyms
  • DTXSID3022249
  • EINECS 230-761-6
  • Hendecylamine
  • MFCD00008152
  • Monoundecylamine
  • NSC 3398
  • NSC-3398
  • QFKMMXYLAPZKIB-UHFFFAOYSA-N
  • RefChem:193116
  • UNII-UZE26A4KO1
  • UZE26A4KO1
  • Undecylamine
  • n-Undecylamine
  • undecan-1-amine

Structure identifiers

Canonical SMILES
CCCCCCCCCCCN
Isomeric SMILES
CCCCCCCCCCCN
InChI
InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3
InChIKey
QFKMMXYLAPZKIB-UHFFFAOYSA-N
PubChem CID
81742

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-Undecanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-Undecanamine; 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