chempirical

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

C14H19BrCAS 27452-17-1267.21 g/mol

Open in Covalent MOL file
Br
Aryl halide

Properties

Molecular formula
C14H19Br
Molar mass
267.21 g/mol
Exact mass
266.0670 Da
logP
4.80Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
27452-17-1
SMILES
CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C
InChIKey
NLOOVMVNNNYLFS-UHFFFAOYSA-N
InChI
InChI=1S/C14H19Br/c1-13(2)7-8-14(3,4)12-9-10(15)5-6-11(12)13/h5-6,9H,7-8H2,1-4H3

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Work with 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

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

1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene6683-48-357 % similar 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-355 % similar 1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-152 % similar 2,7-Dibromo-9,9-dimethylfluorene28320-32-348 % similar 4-Bromo-2-tert-butylphenol10323-39-445 % similar 2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-343 % similar 3-Bromo-9,9-dimethylfluorene1190360-23-642 % similar 2-Bromo-9,9-dimethylfluorene28320-31-242 % similar

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

Elsewhere

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