Molecular properties
- Formula
- C16H35N
- Molar mass
- 241.46 g·mol−1
- Exact mass
- 241.2769 Da
- 0
- PubChem CID
- 13212916
Molecule record
N-methylpentadecan-1-amine
C16H35N
241.46 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Pentadecanamine, N-methyl-
- 29664-53-7
- AKOS013826955
- CNCBAEHAEKNSPZ-UHFFFAOYSA-N
- DTXCID30479205
- DTXSID90528400
- RefChem:364643
- SCHEMBL25291600
Show all 12 synonyms
- SCHEMBL2926348
- SCHEMBL304992
- SCHEMBL37339
- SCHEMBL386575
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCNC
- Isomeric SMILES
- CCCCCCCCCCCCCCCNC
- InChI
- InChI=1S/C16H35N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-2/h17H,3-16H2,1-2H3
- InChIKey
- CNCBAEHAEKNSPZ-UHFFFAOYSA-N
- PubChem CID
- 13212916
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 N-methylpentadecan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-methylpentadecan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.