Molecular properties
- Formula
- C17H37N
- Molar mass
- 255.49 g·mol−1
- Exact mass
- 255.2926 Da
- 0
- PubChem CID
- 87232
Molecule record
N,N-dimethylpentadecan-1-amine
C17H37N
255.49 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Pentadecanamine, N,N-dimethyl-
- 1-Pentadecanamine,N,N-dimethyl-
- 17678-60-3
- A11009
- AKOS028108530
- AS-60786
- DTXSID40170190
- EINECS 241-662-2
Show all 20 synonyms
- F862095
- MFCD30474827
- N,N-Dimethyl-1-pentadecanamine
- N,N-Dimethyl-1-pentadecanamine #
- N,N-Dimethylpentadecylamine
- NS00025813
- SCHEMBL11854688
- SCHEMBL284283
- SCHEMBL816259
- SCHEMBL816260
- dimethyl(pentadecyl)amine
- dimethyl-pentadecyl-amine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCN(C)C
- Isomeric SMILES
- CCCCCCCCCCCCCCCN(C)C
- InChI
- InChI=1S/C17H37N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h4-17H2,1-3H3
- InChIKey
- SNHHYQWNNZIBLN-UHFFFAOYSA-N
- PubChem CID
- 87232
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,N-dimethylpentadecan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethylpentadecan-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.