4-Bromo-2,6-dichloroaniline

C₆H₄BrCl₂NCAS 697-88-1240.91 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₄BrCl₂N
Molar mass: 240.91 g/mol
Exact mass: 238.8904 Da
Melting point: 86–87 °C
logP: 3.34Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

697-88-1

SMILES

Nc1c(Cl)cc(Br)cc1Cl

InChIKey

NPQBZKNXJZARBJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H4BrCl2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

Weigh it out

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

Names and synonyms

5 names

Benzenamine, 4-bromo-2,6-dichloro-
Aniline, 4-bromo-2,6-dichloro-
4-Bromo-2,6-dichlorobenzenamine
2,6-Dichloro-4-bromoaniline
(4-Bromo-2,6-dichlorophenyl)amine

Work with 4-Bromo-2,6-dichloroaniline

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

2,4-Dibromo-6-chloroaniline874-18-075 % similar 4-Bromo-2-chloro-6-methylbenzenamine30273-42-869 % similar 2,6-Dichloro-1,4-benzenediamine609-20-157 % similar 2,4,6-Trichloroaniline634-93-557 % similar 2,6-Dichloroaniline608-31-155 % similar 5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-052 % similar 4-Bromo-2,6-dichlorophenol3217-15-052 % similar 2,6-Dichloro-4-fluorobenzenamine344-19-452 % similar

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

Same formula

4-Bromo-2,3-dichlorobenzenamine56978-48-4 2-Bromo-4,6-dichloroaniline697-86-9

Elsewhere

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