Molecular properties
- Formula
- C16H27N
- Molar mass
- 233.40 g·mol−1
- Exact mass
- 233.2143 Da
- 4
- PubChem CID
- 92309
Molecule record
4-decylaniline
C16H27N
233.40 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
- 253-546-9
- 25X74W976X
- 37529-30-9
- 4-DECYLBENZENAMINE
- 4-Decylaniline, 97%
- 4-decylphenylamine
- 4-n-Decylaniline
- AKOS005254412
Show all 24 synonyms
- Benzenamine, 4-decyl-
- C16H27N
- DS-13883
- DTXCID802287
- DTXSID9022287
- EINECS 253-546-9
- FD139458
- MFCD00007918
- RefChem:98692
- SBB007720
- SCHEMBL111357
- SCHEMBL27481975
- UNII-25X74W976X
- WGENWPANMZLPIH-UHFFFAOYSA-N
- p-Decylaniline
- p-n-Decylaniline
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCc1ccc(N)cc1
- Isomeric SMILES
- CCCCCCCCCCC1=CC=C(C=C1)N
- InChI
- InChI=1S/C16H27N/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14H,2-10,17H2,1H3
- InChIKey
- WGENWPANMZLPIH-UHFFFAOYSA-N
- PubChem CID
- 92309
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 4-decylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-decylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.