4-Amino-2,6-dibromophenol

C₆H₅Br₂NOCAS 609-21-2266.92 g/mol

Open in Covalent MOL file

Aryl halide Phenol Primary amine

Properties

Molecular formula: C₆H₅Br₂NO
Molar mass: 266.92 g/mol
Exact mass: 264.8738 Da
Melting point: 191–193 °C
logP: 2.50Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

609-21-2

SMILES

Nc1cc(Br)c(O)c(Br)c1

InChIKey

HFYPXERYZGFDBD-UHFFFAOYSA-N

InChI

InChI=1S/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2

Weigh it out

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

Names and synonyms

5 names

Phenol, 4-amino-2,6-dibromo-
2,6-Dibromo-4-aminophenol
3,5-Dibromo-4-hydroxyaniline
NSC 6217
4-Hydroxy-3,5-dibromoaniline

Work with 4-Amino-2,6-dibromophenol

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

4-Amino-2-bromophenol16750-67-758 % similar 2,4,6-Tribromophenol118-79-657 % similar 2,4,6-Tribromoresorcinol2437-49-257 % similar 3,5-Dibromo-4-methylaniline13194-73-552 % similar 2,6-Dibromo-4-methylphenol2432-14-652 % similar 2,6-Dibromo-4-fluorophenol344-20-752 % similar 2-Amino-6-bromo-4-methoxyphenol206872-01-748 % similar 3,4-Dibromobenzenamine615-55-448 % similar

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

Same formula

3,5-Dibromo-2-methoxypyridine13472-60-1 3,5-Dibromo-1-methylpyridin-2(1H)-one14529-54-5

Elsewhere

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