Molecule record

2-tert-butylpyridine

C9H13N

135.21 g/mol

Loading structure

Molecular properties

Formula
C9H13N
Molar mass
135.21 g·mol−1
Exact mass
135.1048 Da
4
PubChem CID
138630

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-(t-Butyl)-pyridine
  • 2-(t-C4H9)-pyridine
  • 2-t-Butylpyridine
  • 2-tert-butyl-pyridine
  • 5944-41-2
  • 622-325-2
  • DTXCID20130651
  • DTXSID00208160
Show all 24 synonyms
  • InChI=1/C9H13N/c1-9(2,3)8-6-4-5-7-10-8/h4-7H,1-3H
  • MFCD00023488
  • Pyridine, 2-(1,1-dimethylethyl)-
  • RefChem:483691
  • SCHEMBL1041324
  • SCHEMBL1063869
  • SCHEMBL2247410
  • SCHEMBL2249232
  • SCHEMBL2254085
  • SCHEMBL29080
  • SCHEMBL29349628
  • SCHEMBL2945290
  • SCHEMBL4697834
  • SCHEMBL533188
  • pyridine, 2-t-butyl-
  • t-Butylpyridine

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccccn1
Isomeric SMILES
CC(C)(C)C1=CC=CC=N1
InChI
InChI=1S/C9H13N/c1-9(2,3)8-6-4-5-7-10-8/h4-7H,1-3H3
InChIKey
UUIMDJFBHNDZOW-UHFFFAOYSA-N
PubChem CID
138630

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-tert-butylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-tert-butylpyridine; 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
2-tert-butylpyridine - Formula, Structure | ChemArche