6-Bromo-α,α-dimethyl-3-pyridinemethanol

C₈H₁₀BrNOCAS 477252-29-2216.08 g/mol

Open in Covalent MOL file

Alcohol Aryl halide

Properties

Molecular formula: C₈H₁₀BrNO
Molar mass: 216.08 g/mol
Exact mass: 214.9946 Da
logP: 2.07Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

477252-29-2

SMILES

CC(C)(O)c1ccc(Br)nc1

InChIKey

QXXFENKOGOCHSU-UHFFFAOYSA-N

InChI

InChI=1S/C8H10BrNO/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3

Weigh it out

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

Names and synonyms

4 names

3-Pyridinemethanol, 6-bromo-α,α-dimethyl-
2-Bromo-5-(1-hydroxy-1-methylethyl)pyridine
2-(6-Bromopyridin-3-yl)propan-2-ol
2-(6-Bromo-3-pyridyl)propan-2-ol

Work with 6-Bromo-α,α-dimethyl-3-pyridinemethanol

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

α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-152 % similar 2-Bromo-5-methylpyridine3510-66-544 % similar 2-Phenyl-2-propanol617-94-742 % similar 2,5-Dibromopyridine624-28-242 % similar 6-Bromo-N-methylpyridin-3-amine1022641-52-640 % similar 2-Bromo-5-methoxypyridine105170-27-240 % similar (6-Bromo-pyridin-3-yl)-methanol122306-01-840 % similar 5-Amino-2-bromopyridine13534-97-939 % similar

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

Same formula

4-Bromo-3-ethoxybenzenamine125756-95-8 Acetonylpyridinium bromide17282-41-6 5-Bromo-2-(1-methylethoxy)pyridine870521-31-6

Elsewhere

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