Molecular properties
- Formula
- C16H35N
- Molar mass
- 241.46 g·mol−1
- Exact mass
- 241.2770 Da
- 0
- 1
- 1
- 26.00 Ų
- 7.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 143-27-1
- PubChem CID
- 8926
Molecule record
1-Hexadecanamine
C16H35N
241.46 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 | 7.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminohexadecane
- 1-Hexadecanylamine
- 1-Hexadecylamine
- 143-27-1
- Alamine 6
- Alamine 6D
- Armeen 16D
- Cetylamin
Show all 22 synonyms
- Cetylamine
- DTXSID7025390
- Hexadecylamine
- Hexyldecylamine
- Monohexadecylamine
- N-HEXADECYLAMINE
- NSC-8489
- Nissan amine PB
- O2H0Q02M4P
- Palmitamine
- Palmityl amine
- Palmitylamine
- hexadecan-1-amine
- n-Cetylamine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCCCCCCCCN
- InChI
- InChI=1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3
- InChIKey
- FJLUATLTXUNBOT-UHFFFAOYSA-N
- PubChem CID
- 8926
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-Hexadecanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Hexadecanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.