Molecule record

4-dodecylaniline

C18H31N

261.45 g/mol

Loading structure

Molecular properties

Formula
C18H31N
Molar mass
261.45 g·mol−1
Exact mass
261.2456 Da
4
PubChem CID
7701

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

  • 104-42-7
  • 203-201-3
  • 4-Dodecylaniline, 97%
  • 4-Dodecylphenylamine
  • 4-n-Dodecylamine
  • 4-n-dodecylaniline
  • AC-18319
  • AKOS015843157
Show all 24 synonyms
  • AS-15676
  • Benzenamine, 4-dodecyl-
  • CS-W022175
  • DTXCID401858
  • DTXSID8021858
  • EINECS 203-201-3
  • KLPPPIIIEMUEGP-UHFFFAOYSA-N
  • MFCD00007919
  • P-DODECYLANILINE
  • P-dodecyl aniline
  • RefChem:98786
  • SCHEMBL112609
  • SCHEMBL11384092
  • SY102081
  • p-n-dodecylaniline
  • paradodecyl aniline

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCc1ccc(N)cc1
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)N
InChI
InChI=1S/C18H31N/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16H,2-12,19H2,1H3
InChIKey
KLPPPIIIEMUEGP-UHFFFAOYSA-N
PubChem CID
7701

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-dodecylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-dodecylaniline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record