2-(Bromomethyl)-6-methylpyridine

C7H8BrNCAS 68470-59-7186.05 g/mol

Open in Covalent MOL file
NBr
Alkyl halide

Properties

Molecular formula
C7H8BrN
Molar mass
186.05 g/mol
Exact mass
184.9840 Da
logP
2.28Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 41 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
68470-59-7
SMILES
CC1=NC(=CC=C1)CBr
InChIKey
WJFDCFHWFHCLIW-UHFFFAOYSA-N
InChI
InChI=1S/C7H8BrN/c1-6-3-2-4-7(5-8)9-6/h2-4H,5H2,1H3

Weigh it out

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

Work with 2-(Bromomethyl)-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Bis(bromomethyl)pyridine7703-74-467 % similar 6-Methyl-2-pyridinemethanol1122-71-064 % similar 2,6-Lutidine108-48-554 % similar 6-Chloromethyl-2-methylpyridinium chloride3099-30-753 % similar 2-Bromo-6-methylpyridine5315-25-348 % similar 6,6'-Bi-2-picoline4411-80-748 % similar 2-Chloro-6-methylpyridine18368-63-345 % similar 2-Amino-6-methylpyridine1824-81-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Bromobenzylamine10269-01-9 4-Bromo-2,3-dimethylpyridine259807-91-5 5-Bromo-2,3-dimethylpyridine27063-90-7 3-Bromo-2,4-dimethylpyridine27063-93-0 3-Bromo-2,6-dimethylpyridine3430-31-7 5-Bromo-o-toluidine39478-78-9 2-Bromobenzylamine3959-05-5 4-Bromobenzenemethanamine3959-07-7

Elsewhere

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