ChemArche
Sign inAccount

Molecule record

2-Undecanamine

C11H25N

171.32 g/mol

2D structure for 2-Undecanamine

Molecular properties

Formula
C11H25N
Molar mass
171.32 g·mol−1
Exact mass
171.1987 Da
0
1
1
26.00 Ų
4.3 (PubChem computed XLogP3-AA descriptor)
CAS
13205-56-6
PubChem CID
114476

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
Logp4.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (1-methyl-decyl)-amine
  • 1-Methyldecylamine
  • 13205-56-6
  • 2-Aminoundecane
  • 2-Undecylamine
  • AKOS009391762
  • DB-042086
  • DTXCID801024017
Show all 19 synonyms
  • DTXSID40884583
  • E85889
  • EINECS 236-173-6
  • MFCD00025571
  • NHBKWZCTSMCKDS-UHFFFAOYSA-N
  • NS00052122
  • RefChem:89514
  • SCHEMBL27488477
  • SCHEMBL9211599
  • SCHEMBL940521
  • undecan-2-amine

Structure identifiers

Canonical SMILES
CCCCCCCCCC(C)N
Isomeric SMILES
CCCCCCCCCC(C)N
InChI
InChI=1S/C11H25N/c1-3-4-5-6-7-8-9-10-11(2)12/h11H,3-10,12H2,1-2H3
InChIKey
NHBKWZCTSMCKDS-UHFFFAOYSA-N
PubChem CID
114476

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 2-Undecanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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