Molecular properties
- Formula
- C15H33N
- Molar mass
- 227.44 g·mol−1
- Exact mass
- 227.2613 Da
- 0
- PubChem CID
- 17914413
Molecule record
pentadecan-3-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
- AKOS012719604
- SCHEMBL2848967
- SCHEMBL4805519
- SCHEMBL7738867
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCC(N)CC
- Isomeric SMILES
- CCCCCCCCCCCCC(CC)N
- InChI
- InChI=1S/C15H33N/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h15H,3-14,16H2,1-2H3
- InChIKey
- QGLMPQGNRWZLRY-UHFFFAOYSA-N
- PubChem CID
- 17914413
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-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-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.