2,6-Lutidine

C7H9NCAS 108-48-5107.16 g/mol

N

Properties

Molecular formula
C7H9N
Molar mass
107.16 g/mol
Exact mass
107.0735 Da
Density
0.9252 g/mL (at 20 °C)
Melting point
−5.8 °C
Boiling point
144 °C
pKa
6.6 (conjugate acid)
Flash point
33 °C
Water solubility
miscible
logP
1.70Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Flammable (GHS02)Irritant (GHS07)

Aggregated from 338 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
108-48-5
SMILES
Cc1cccc(C)n1
InChIKey
OISVCGZHLKNMSJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names
  • Pyridine, 2,6-dimethyl-
  • 2,6-Dimethylpyridine
  • α,α′-Lutidine
  • α,α′-Dimethylpyridine
  • NSC 2155

Reactions

Work with 2,6-Lutidine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere