3-Bromo-2,4-dimethylpyridine
Properties
- Molecular formula
- C7H8BrN
- Molar mass
- 186.05 g/mol
- Exact mass
- 184.9840 Da
- Boiling point
- 28–29 °C (at 40 Torr)
- logP
- 2.46Crippen estimate
- Polar surface area
- 12.9 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 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
27063-93-0SMILES
Cc1ccnc(C)c1BrInChIKey
HWSUJPQZGWOXFZ-UHFFFAOYSA-NInChI
InChI=1S/C7H8BrN/c1-5-3-4-9-6(2)7(5)8/h3-4H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Pyridine, 3-bromo-2,4-dimethyl-
- 2,4-Lutidine, 3-bromo-
- 3-Bromo-2,4-lutidine
Work with 3-Bromo-2,4-dimethylpyridine
Similar compounds
3-Bromo-2-chloro-4-methylpyridine55404-31-459 % similar
2,4-Dimethylpyridin-3-amine1073-21-852 % similar
5-Bromo-4,6-dimethylpyrimidine157335-97-250 % similar
2,3-Lutidine583-61-946 % similar
2-Bromo-1,3-dimethylbenzene576-22-746 % similar
3-Bromo-2-methylpyridine38749-79-045 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-244 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-644 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.