Molecular properties
- Formula
- C12H27N
- Molar mass
- 185.35 g·mol−1
- Exact mass
- 185.2143 Da
- 0
- 1
- 1
- 26.00 Ų
- 4.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 13865-46-8
- PubChem CID
- 117167
Molecule record
2-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 | 4.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Methylundecylamine
- 13865-46-8
- 2-Aminododecan
- 2-amino dodecane
- CS-0224543
- DTXSID00930176
- EINECS 237-612-4
- EN300-119896
Show all 15 synonyms
- NAA86546
- NS00052661
- SCHEMBL10528684
- SCHEMBL3965209
- SCHEMBL458142
- SCHEMBL9214274
- dodecan-2-amine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCC(C)N
- Isomeric SMILES
- CCCCCCCCCCC(C)N
- InChI
- InChI=1S/C12H27N/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12H,3-11,13H2,1-2H3
- InChIKey
- VXUXKOBYNVVANW-UHFFFAOYSA-N
- PubChem CID
- 117167
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 2-Dodecanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Dodecanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.