Molecular properties
- Formula
- C9H21N
- Molar mass
- 143.27 g·mol−1
- Exact mass
- 143.1674 Da
- 0
- 1
- 1
- 26.00 Ų
- 3.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 112-20-9
- PubChem CID
- 16215
Molecule record
1-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 | 3.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminononane
- 1-Nonylamine
- 112-20-9
- 203-945-9
- 7L7H2HT4OK
- AI3-16562
- DTXCID701944
- DTXSID7021944
Show all 22 synonyms
- EINECS 203-945-9
- MFCD00008249
- Nonane, 1-amino-
- Nonylamine
- Nonylamine, 98%
- RefChem:166508
- SCHEMBL129696
- SCHEMBL36540
- UNII-7L7H2HT4OK
- monononylamine
- n-Nonylamine
- n-nonyl amine
- nonan-1-amine
- nonyl-amine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCN
- InChI
- InChI=1S/C9H21N/c1-2-3-4-5-6-7-8-9-10/h2-10H2,1H3
- InChIKey
- FJDUDHYHRVPMJZ-UHFFFAOYSA-N
- PubChem CID
- 16215
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-Nonanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Nonanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.