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Molecule record

2-Decanamine

C10H23N

157.30 g/mol

2D structure for 2-Decanamine

Molecular properties

Formula
C10H23N
Molar mass
157.30 g·mol−1
Exact mass
157.1830 Da
0
1
1
26.00 Ų
3.7 (PubChem computed XLogP3-AA descriptor)
CAS
17747-48-7
PubChem CID
22035449

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
Logp3.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (R)-2-Aminodecane
  • (S)-2-Aminodecane
  • 17747-48-7
  • 2-Aminodecane
  • 2-Decylamin
  • 2-decylamine
  • 2258654-33-8
  • 2258654-34-9
Show all 22 synonyms
  • AKOS009391763
  • DECAN-2-AMINE
  • DTXCID10572627
  • DTXSID80621873
  • MFCD01529865
  • RefChem:336694
  • SCHEMBL10798124
  • SCHEMBL16892575
  • SCHEMBL277521
  • SCHEMBL28025929
  • SCHEMBL28379549
  • SCHEMBL37106
  • SY383409
  • SY383411

Structure identifiers

Canonical SMILES
CCCCCCCCC(C)N
Isomeric SMILES
CCCCCCCCC(C)N
InChI
InChI=1S/C10H23N/c1-3-4-5-6-7-8-9-10(2)11/h10H,3-9,11H2,1-2H3
InChIKey
MQANMCFSNPBYCQ-UHFFFAOYSA-N
PubChem CID
22035449

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-Decanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-Decanamine; 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