2-Bromo-4,6-dimethyl-3-pyridinamine

C₇H₉BrN₂CAS 104829-98-3201.07 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₇H₉BrN₂
Molar mass: 201.07 g/mol
Exact mass: 199.9949 Da
Melting point: 61–62 °C
logP: 2.04Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

104829-98-3

SMILES

Cc1cc(C)c(N)c(Br)n1

InChIKey

YHCPMPRWVKYCQS-UHFFFAOYSA-N

InChI

InChI=1S/C7H9BrN2/c1-4-3-5(2)10-7(8)6(4)9/h3H,9H2,1-2H3

Weigh it out

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

Names and synonyms

4 names

3-Pyridinamine, 2-bromo-4,6-dimethyl-
3-Amino-2-bromo-4,6-dimethylpyridine
2-Bromo-4,6-dimethylpyridin-3-amine
2-Bromo-4,6-dimethylpyridin-3-ylamine

Work with 2-Bromo-4,6-dimethyl-3-pyridinamine

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-Bromo-4-methyl-3-pyridinamine126325-50-648 % similar 4-Bromo-2,6-dimethylbenzenamine24596-19-847 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-945 % similar 2,6-Dibromo-3,5-dimethylpyridine117846-58-945 % similar 4-Bromo-2-chloro-6-methylbenzenamine30273-42-843 % similar 3,3',5,5'-Tetramethylbenzidine54827-17-741 % similar 2-Bromo-4,6-dimethylbenzenamine41825-73-441 % similar 2-Bromo-6-methyl-4-pyridinamine79055-59-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Bromo-3,4-dimethyl-2-pyridinamine374537-97-0

Elsewhere

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