2-Chloro-6-methylpyridine
Properties
- Molecular formula
- C6H6ClN
- Molar mass
- 127.57 g/mol
- Exact mass
- 127.0189 Da
- Density
- 1.1506 g/mL (at 420 °C)
- Boiling point
- 183.5 °C
- logP
- 2.04Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Identifiers
CAS number
18368-63-3SMILES
Cc1cccc(Cl)n1InChIKey
GXZDYRYYNXYPMQ-UHFFFAOYSA-NInChI
InChI=1S/C6H6ClN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- Pyridine, 2-chloro-6-methyl-
- 2-Picoline, 6-chloro-
- 2-Chloro-6-picoline
- 6-Chloro-2-picoline
- 6-Methyl-2-chloropyridine
- 6-Chloro-2-methylpyridine
Work with 2-Chloro-6-methylpyridine
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
2,6-Lutidine108-48-565 % similar
2,6-Dichloropyridine2402-78-060 % similar
6,6′-Dimethyl-2,2′-bipyridine4411-80-757 % similar
2-Bromo-6-methylpyridine5315-25-356 % similar
2-Bromo-6-chloropyridine5140-72-752 % similar
2-Amino-6-methylpyridine1824-81-350 % similar
2-Hydroxy-6-methylpyridine3279-76-350 % similar
2-Fluoro-6-methylpyridine407-22-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds