Molecule record

4-heptylaniline

C13H21N

191.32 g/mol

Loading structure

Molecular properties

Formula
C13H21N
Molar mass
191.32 g·mol−1
Exact mass
191.1674 Da
4
PubChem CID
142169

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

  • 37529-27-4
  • 4-Heptylaniline, 98%
  • 4-heptylphenylamine
  • 4-n-Heptylaniline
  • 626-605-5
  • AKOS015839909
  • AS-56686
  • BNEWZYZRLNNWNR-UHFFFAOYSA-N
Show all 24 synonyms
  • BP-30164
  • Benzenamine, 4-heptyl-
  • D90911
  • DB-049128
  • DTXCID40113461
  • DTXSID00190970
  • F842711
  • H0588
  • MFCD00007928
  • RefChem:293013
  • SBB008309
  • SCHEMBL110303
  • SCHEMBL27481978
  • ST50826566
  • SY050771
  • p-Heptylaniline

Structure identifiers

Canonical SMILES
CCCCCCCc1ccc(N)cc1
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)N
InChI
InChI=1S/C13H21N/c1-2-3-4-5-6-7-12-8-10-13(14)11-9-12/h8-11H,2-7,14H2,1H3
InChIKey
BNEWZYZRLNNWNR-UHFFFAOYSA-N
PubChem CID
142169

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-heptylaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-heptylaniline; 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