Molecular properties
- Formula
- C6H15N
- Molar mass
- 101.19 g·mol−1
- Exact mass
- 101.1204 Da
- 0
- 1
- 1
- 26.00 Ų
- 2.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 111-26-2
- PubChem CID
- 8102
Molecule record
1-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 | 2.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminohexane
- 1-Hexylamine
- 111-26-2
- 203-851-8
- BRN 1731298
- CHEBI:5712
- CI4E002ZV8
- DTXCID801930
Show all 22 synonyms
- DTXSID3021930
- EINECS 203-851-8
- ENT 16554
- FEMA NO. 4243
- Hexyl amine
- Hexylamine
- MFCD00008240
- Mono-n-hexylamine
- NSC 2590
- NSC-2590
- RefChem:5885
- hexan-1-amine
- hexanamine
- n-Hexylamine
Structure identifiers
- Canonical SMILES
- CCCCCCN
- Isomeric SMILES
- CCCCCCN
- InChI
- InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
- InChIKey
- BMVXCPBXGZKUPN-UHFFFAOYSA-N
- PubChem CID
- 8102
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-HEXANAMINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-HEXANAMINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.