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Molecule record

4-(trifluoromethyl)piperidine

C6H10F3N

153.15 g/mol

Loading structure

Molecular properties

Formula
C6H10F3N
Molar mass
153.15 g·mol−1
Exact mass
153.0765 Da
1
PubChem CID
136469

Functional groups

Alkane / alkyl carbon
Alkyl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 4-(Trifluoromethyl)piperidine, AldrichCPR
  • 4-Trifluoromethyl-piperidine
  • 4-trifluormethyl-piperidine
  • 4-trifluorometh
  • 657-36-3
  • 808-182-0
  • A8901
  • AC-26709
Show all 24 synonyms
  • CS-W002374
  • DTXSID20215917
  • EBD23253
  • EN300-249793
  • FD2088
  • FT-0616940
  • MFCD00102068
  • Piperidine, 4-(trifluoromethyl)-
  • RefChem:517175
  • SCHEMBL2043195
  • SCHEMBL2044561
  • SCHEMBL241551
  • SCHEMBL250782
  • SCHEMBL4194170
  • SY025651
  • T3081

Structure identifiers

Canonical SMILES
FC(F)(F)C1CCNCC1
Isomeric SMILES
C1CNCCC1C(F)(F)F
InChI
InChI=1S/C6H10F3N/c7-6(8,9)5-1-3-10-4-2-5/h5,10H,1-4H2
InChIKey
RDRQUUWCJTYHCT-UHFFFAOYSA-N
PubChem CID
136469

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-(trifluoromethyl)piperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(trifluoromethyl)piperidine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record