Molecular properties
- Formula
- C9H21N
- Molar mass
- 143.27 g·mol−1
- Exact mass
- 143.1674 Da
- 0
- 1
- 1
- 26.00 Ų
- 3.2 (PubChem computed XLogP3-AA descriptor)
- CAS
- 13205-58-8
- PubChem CID
- 12878166
Molecule record
2-Nonanamine
C9H21N
143.27 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 | 3.2 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (R)-(-)-2-Aminononane, ChiPros 99+%, ee 98+%
- 13205-58-8
- 2-amino-nonane
- 2-aminononane
- 2-nonylamine
- AKOS009159054
- AS-56422
- DTXSID70512165
Show all 16 synonyms
- MFCD00053643
- Q5651239
- SCHEMBL17028113
- SCHEMBL276601
- SCHEMBL276602
- SCHEMBL6748960
- SY383164
- nonan-2-amine
Structure identifiers
- Canonical SMILES
- CCCCCCCC(C)N
- Isomeric SMILES
- CCCCCCCC(C)N
- InChI
- InChI=1S/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3
- InChIKey
- ALXIFCUEJWCQQL-UHFFFAOYSA-N
- PubChem CID
- 12878166
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-Nonanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Nonanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.