Molecular properties
- Formula
- C13H29N
- Molar mass
- 199.38 g·mol−1
- Exact mass
- 199.2300 Da
- 0
- 1
- 1
- 26.00 Ų
- 5.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 2869-34-3
- PubChem CID
- 40761
Molecule record
1-Tridecanamine
C13H29N
199.38 g/mol
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
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 5.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminotridecane
- 1-Tridecylamine
- 1Aminotridecane
- 1Tridecanamine
- 1Tridecylamine
- 220-694-0
- 2869-34-3
- 5S0KQ9WZ2D
Show all 22 synonyms
- BRN 1739990
- DTXCID702199
- DTXSID0022199
- EINECS 220-694-0
- MFCD00008156
- Monotridecylamine
- RefChem:899390
- TRIDECANAMINE [WHO-DD]
- Tridecanamine
- Tridecylamine
- UNII-5S0KQ9WZ2D
- n-Tridecylamine
- nTridecylamine
- tridecan-1-amine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCCCCCN
- InChI
- InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3
- InChIKey
- ABVVEAHYODGCLZ-UHFFFAOYSA-N
- PubChem CID
- 40761
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-Tridecanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Tridecanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.