2-Bromo-4,6-dichloroaniline

C₆H₄BrCl₂NCAS 697-86-9240.91 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: 83.5 °C
Boiling point: 273 °C
logP: 3.34Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

697-86-9

SMILES

Nc1c(Cl)cc(Cl)cc1Br

InChIKey

DTPADCOGQUOGHT-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

5 names

Benzenamine, 2-bromo-4,6-dichloro-
Aniline, 2-bromo-4,6-dichloro-
2-Bromo-4,6-dichlorobenzenamine
2,4-Dichloro-6-bromoaniline
6-Bromo-2,4-dichloroaniline

Work with 2-Bromo-4,6-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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dibromo-4-chloroaniline874-17-975 % similar 2,4,6-Trichloroaniline634-93-567 % similar 2,4-Dibromo-6-chloroaniline874-18-064 % similar 2-Bromo-4-chloro-6-fluorobenzenamine195191-47-060 % similar 2-Bromo-6-chloro-4-fluorobenzenamine201849-14-160 % similar 1-Bromo-2,3,5-trichlorobenzene81067-38-157 % similar 2-Bromo-6-chloro-4-(trifluoromethyl)aniline109919-26-855 % similar 2-Bromo-4-chloro-6-nitrobenzenamine827-25-854 % similar

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

Same formula

4-Bromo-2,3-dichlorobenzenamine56978-48-4 4-Bromo-2,6-dichloroaniline697-88-1

Elsewhere

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