Molecular properties
- Formula
- C6H15N
- Molar mass
- 101.19 g·mol−1
- Exact mass
- 101.1204 Da
- 0
- 1
- 1
- 26.00 Ų
- 1.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 5329-79-3
- PubChem CID
- 21405
Molecule record
2-Hexanamine
C6H15N
101.19 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 | 1.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (2R)-2-hexanamine
- (R)-2-Hexylamine
- (S)-2-Hexylamine
- 1-Methylpentylamine
- 1-methyl-pentyl-amine
- 1-methyl-pentylamine
- 2-Aminohexane
- 2-Hexylamine
Show all 22 synonyms
- 2-Hexylamine; NSC 2601
- 5329-79-3
- AI3-16553
- DTXCID90835282
- DTXSID60884146
- EINECS 226-220-9
- NSC 2601
- NSC2601
- Pentylamine, 1-methyl-
- RefChem:87276
- SCHEMBL105431
- SCHEMBL105432
- WGBBUURBHXLGFM-UHFFFAOYSA-N
- hexan-2-amine
Structure identifiers
- Canonical SMILES
- CCCCC(C)N
- Isomeric SMILES
- CCCCC(C)N
- InChI
- InChI=1S/C6H15N/c1-3-4-5-6(2)7/h6H,3-5,7H2,1-2H3
- InChIKey
- WGBBUURBHXLGFM-UHFFFAOYSA-N
- PubChem CID
- 21405
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-Hexanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Hexanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.