Molecular properties
- Formula
- C18H31N
- Molar mass
- 261.45 g·mol−1
- Exact mass
- 261.2456 Da
- 4
- PubChem CID
- 10539361
Molecule record
3-dodecylaniline
C18H31N
261.45 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL15804018
- VLYRSJAGCIWPIE-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCc1cccc(N)c1
- Isomeric SMILES
- CCCCCCCCCCCCC1=CC(=CC=C1)N
- InChI
- InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18(19)16-17/h12,14-16H,2-11,13,19H2,1H3
- InChIKey
- VLYRSJAGCIWPIE-UHFFFAOYSA-N
- PubChem CID
- 10539361
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 3-dodecylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-dodecylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.