ChemArche
Sign inAccount

Molecule record

2-(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
11263608

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

  • (+/-)-2-(TRIFLUOROMETHYL)PIPERIDINE
  • 154630-93-0
  • 2-(Trifluoromethyl)piperidine, 97%
  • 662-999-5
  • AB12058
  • AC1472
  • AKOS005144047
  • CS-0068101
Show all 22 synonyms
  • CS-11121
  • DTXCID10411249
  • DTXSID70460430
  • EN300-52234
  • F038174
  • MFCD02663549
  • RefChem:254926
  • SB45073
  • SB45104
  • SCHEMBL1036841
  • SCHEMBL2038349
  • SCHEMBL2047360
  • SCHEMBL696561
  • SY006005

Structure identifiers

Canonical SMILES
FC(F)(F)C1CCCCN1
Isomeric SMILES
C1CCNC(C1)C(F)(F)F
InChI
InChI=1S/C6H10F3N/c7-6(8,9)5-3-1-2-4-10-5/h5,10H,1-4H2
InChIKey
NAXDEFXCCITWEU-UHFFFAOYSA-N
PubChem CID
11263608

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 2-(trifluoromethyl)piperidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(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