Molecular properties
- Formula
- C15H33N
- Molar mass
- 227.44 g·mol−1
- Exact mass
- 227.2613 Da
- 0
- PubChem CID
- 408552
Molecule record
pentadecan-2-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
- 13146-85-5
- 2-Pentadecanamine
- 2-Pentadecylamine
- AKOS012706650
- DTXSID40893731
- PYLMYKPRPCABPR-UHFFFAOYSA-N
- SCHEMBL2365616
- SCHEMBL6755922
Show all 9 synonyms
- SCHEMBL9209648
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC(C)N
- Isomeric SMILES
- CCCCCCCCCCCCCC(C)N
- InChI
- InChI=1S/C15H33N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h15H,3-14,16H2,1-2H3
- InChIKey
- PYLMYKPRPCABPR-UHFFFAOYSA-N
- PubChem CID
- 408552
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-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.