Molecular properties
- Formula
- C6H15N
- Molar mass
- 101.19 g·mol−1
- Exact mass
- 101.1204 Da
- 0
- PubChem CID
- 86062
Molecule record
hexan-3-amine
C6H15N
101.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1-ethylbutyl)amine
- 1-ethyl-butylamine
- 16751-58-9
- 3-Aminohexane
- 3-Hexanamine
- 3-Hexylamine
- AKOS009392115
- Butylamine, 1-ethyl-
Show all 24 synonyms
- DB-043705
- DTXCID601365908
- DTXSID80937340
- EN300-60745
- RefChem:1086560
- SCHEMBL103340
- SCHEMBL10436518
- SCHEMBL1932434
- SCHEMBL27807135
- SCHEMBL27836918
- SCHEMBL36958
- SCHEMBL5610365
- SCHEMBL596147
- SCHEMBL9227193
- SCHEMBL9316125
- n-propyl-1-propanamin
Structure identifiers
- Canonical SMILES
- CCCC(N)CC
- Isomeric SMILES
- CCCC(CC)N
- InChI
- InChI=1S/C6H15N/c1-3-5-6(7)4-2/h6H,3-5,7H2,1-2H3
- InChIKey
- HQLZFBUAULNEGP-UHFFFAOYSA-N
- PubChem CID
- 86062
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 hexan-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for hexan-3-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.