Molecule record

(4-decylphenyl)methanamine

C17H29N

247.43 g/mol

Loading structure

Molecular properties

Formula
C17H29N
Molar mass
247.43 g·mol−1
Exact mass
247.2300 Da
4
PubChem CID
57920313

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-decylbenzylamine
  • BKVCLLLXAKRWLE-UHFFFAOYSA-N
  • SCHEMBL395308

Structure identifiers

Canonical SMILES
CCCCCCCCCCc1ccc(CN)cc1
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)CN
InChI
InChI=1S/C17H29N/c1-2-3-4-5-6-7-8-9-10-16-11-13-17(15-18)14-12-16/h11-14H,2-10,15,18H2,1H3
InChIKey
BKVCLLLXAKRWLE-UHFFFAOYSA-N
PubChem CID
57920313

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-decylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-decylphenyl)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
(4-decylphenyl)methanamine - Formula, Structure | ChemArche