Molecular properties
- Formula
- C15H33N
- Molar mass
- 227.44 g·mol−1
- Exact mass
- 227.2613 Da
- 0
- PubChem CID
- 22326194
Molecule record
pentadecan-4-amine
C15H33N
227.44 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
- AKOS012706651
- SCHEMBL27357701
- SCHEMBL3245584
- SCHEMBL8017766
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCC(N)CCC
- Isomeric SMILES
- CCCCCCCCCCCC(CCC)N
- InChI
- InChI=1S/C15H33N/c1-3-5-6-7-8-9-10-11-12-14-15(16)13-4-2/h15H,3-14,16H2,1-2H3
- InChIKey
- AYQCSEBEHRCHOW-UHFFFAOYSA-N
- PubChem CID
- 22326194
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 pentadecan-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-4-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.