Molecular properties
- Formula
- C10H23N
- Molar mass
- 157.30 g·mol−1
- Exact mass
- 157.1830 Da
- 0
- 1
- 1
- 26.00 Ų
- 4.2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 2016-57-1
- PubChem CID
- 8916
Molecule record
1-Decanamine
C10H23N
157.30 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 | 4.2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminodecane
- 1-Decaneamine
- 1-Decylamine
- 2016-57-1
- 217-957-7
- Amine 10
- Aminodecane
- CAS-2016-57-1
Show all 22 synonyms
- CHEMBL109819
- DTXCID902171
- DTXSID2022171
- Decanamine
- Decylamine
- HSDB 7324
- Kemamine P 190D
- M9KKQ6ZZG9
- MFCD00008149
- Monodecylamine
- N-DECYLAMINE
- RefChem:131384
- decan-1-amine
- n-C10H21NH2
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCCN
- InChI
- InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3
- InChIKey
- MHZGKXUYDGKKIU-UHFFFAOYSA-N
- PubChem CID
- 8916
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-Decanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Decanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.