Molecular properties
- Formula
- C17H29N
- Molar mass
- 247.43 g·mol−1
- Exact mass
- 247.2300 Da
- 4
- PubChem CID
- 22218917
Molecule record
2-undecylaniline
C17H29N
247.43 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
- SCHEMBL3581976
- SCHEMBL4431698
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCc1ccccc1N
- Isomeric SMILES
- CCCCCCCCCCCC1=CC=CC=C1N
- InChI
- InChI=1S/C17H29N/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17(16)18/h11-12,14-15H,2-10,13,18H2,1H3
- InChIKey
- ZVPDTVPQMNEVMX-UHFFFAOYSA-N
- PubChem CID
- 22218917
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 2-undecylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-undecylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.