Molecular properties
- Formula
- C12H27N
- Molar mass
- 185.35 g·mol−1
- Exact mass
- 185.2143 Da
- 0
- 1
- 1
- 26.00 Ų
- 5.3 (PubChem computed XLogP3-AA descriptor)
- CAS
- 124-22-1
- PubChem CID
- 13583
Molecule record
1-Dodecanamine
C12H27N
185.35 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 | 5.3 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminododecane
- 124-22-1
- 204-690-6
- Alamine 4
- Amine BB
- Armeen 12D
- DODECYLAMINE
- DTXCID901984
Show all 22 synonyms
- DTXSID3021984
- Farmin 20D
- Kemamine P690
- Lauramine
- Laurinamine
- Lauryl amine
- Laurylamine
- Monododecylamine
- Nissan amine BB
- RefChem:135511
- YWY9OD6A2K
- dodecan-1-amine
- n-Dodecylamine
- n-Laurylamine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCCCCN
- InChI
- InChI=1S/C12H27N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-13H2,1H3
- InChIKey
- JRBPAEWTRLWTQC-UHFFFAOYSA-N
- PubChem CID
- 13583
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-Dodecanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Dodecanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.