Molecule record

(4-octylphenyl)methanamine

C15H25N

219.37 g/mol

Loading structure

Molecular properties

Formula
C15H25N
Molar mass
219.37 g·mol−1
Exact mass
219.1987 Da
4
PubChem CID
15253914

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

  • (4-octylphenyl)methylamine
  • 1-(4-Octylphenyl)methanamine
  • 176956-02-8
  • 4-OCTYLBENZYLAMINE
  • 4-n-Octylbenzylamine
  • AKOS022181435
  • Benzenemethanamine, 4-octyl-
  • DHTAZFYWZBSXHJ-UHFFFAOYSA-N
Show all 18 synonyms
  • DTXSID50570501
  • FO67254
  • H58351
  • MFCD03411005
  • SBB059620
  • SCHEMBL177190
  • SCHEMBL18529885
  • SCHEMBL27823820
  • SCHEMBL27842734
  • ST51044549

Structure identifiers

Canonical SMILES
CCCCCCCCc1ccc(CN)cc1
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CN
InChI
InChI=1S/C15H25N/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-12H,2-8,13,16H2,1H3
InChIKey
DHTAZFYWZBSXHJ-UHFFFAOYSA-N
PubChem CID
15253914

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-octylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-octylphenyl)methanamine; 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