Molecule record

(3-hexylphenyl)methanamine

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
58104231

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

  • 1-(3-Hexylphenyl)methanamine
  • 1148043-68-8
  • 3-Hexylbenzenemethanamine
  • 3-hexylbenzylamine
  • ARFZWKHFGVCIEK-UHFFFAOYSA-N
  • DTXSID101312235
  • SCHEMBL27470699
  • SCHEMBL27730400
Show all 11 synonyms
  • SCHEMBL27843624
  • SCHEMBL28260259
  • SCHEMBL921341

Structure identifiers

Canonical SMILES
CCCCCCc1cccc(CN)c1
Isomeric SMILES
CCCCCCC1=CC(=CC=C1)CN
InChI
InChI=1S/C13H21N/c1-2-3-4-5-7-12-8-6-9-13(10-12)11-14/h6,8-10H,2-5,7,11,14H2,1H3
InChIKey
ARFZWKHFGVCIEK-UHFFFAOYSA-N
PubChem CID
58104231

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 (3-hexylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-hexylphenyl)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