2-Bromo-6-methylpyridine
Properties
- Molecular formula
- C6H6BrN
- Molar mass
- 172.03 g/mol
- Exact mass
- 170.9684 Da
- Boiling point
- 205.5–207 °C
- logP
- 2.15Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed11.8% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation90.2% of notifiers
Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
5315-25-3SMILES
Cc1cccc(Br)n1InChIKey
SOHDPICLICFSOP-UHFFFAOYSA-NInChI
InChI=1S/C6H6BrN/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.
Names and synonyms
7 names
- Pyridine, 2-bromo-6-methyl-
- 2-Picoline, 6-bromo-
- 6-Methyl-2-bromopyridine
- 6-Bromo-2-picoline
- 2-Bromo-6-picoline
- 6-Bromo-2-methylpyridine
- 2-Methyl-6-bromopyridine
Work with 2-Bromo-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-Lutidine108-48-562 % similar
2,6-Dibromopyridine626-05-162 % similar
2-Chloro-6-methylpyridine18368-63-356 % similar
6,6'-Bi-2-picoline4411-80-754 % similar
6,6'-Dibromo-2,2'-dipyridyl49669-22-954 % similar
2-Bromo-6-chloropyridine5140-72-750 % similar
2-Bromo-6-tert-butylpyridine195044-14-548 % similar
2-Bromo-6-methoxypyridine40473-07-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.