2,6-Lutidine
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
- H226 Flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation22.5% of notifiers
- H319 Causes serious eye irritation19.2% of notifiers
- H335 May cause respiratory irritation14.8% of notifiers
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
108-48-5SMILES
Cc1cccc(C)n1InChIKey
OISVCGZHLKNMSJ-UHFFFAOYSA-NInChI
InChI=1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3Weigh it out
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
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
6,6'-Bi-2-picoline4411-80-772 % similar
2-Chloro-6-methylpyridine18368-63-365 % similar
2-Amino-6-methylpyridine1824-81-362 % similar
2-Hydroxy-6-methylpyridine3279-76-362 % similar
2-Fluoro-6-methylpyridine407-22-762 % similar
2-Bromo-6-methylpyridine5315-25-362 % similar
2-Ethenyl-6-methylpyridine1122-70-954 % similar
6-Methyl-2-pyridinemethanol1122-71-054 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds