2,4-Dibromo-6-chloroaniline

C₆H₄Br₂ClNCAS 874-18-0285.36 g/mol

Open in Covalent MOL file

Aryl halide Primary amine

Properties

Molecular formula: C₆H₄Br₂ClN
Molar mass: 285.36 g/mol
Exact mass: 282.8399 Da
Melting point: 95 °C
logP: 3.45Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

874-18-0

SMILES

Nc1c(Cl)cc(Br)cc1Br

InChIKey

MFROLNRQDCAZCD-UHFFFAOYSA-N

InChI

InChI=1S/C6H4Br2ClN/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

4 names

Benzenamine, 2,4-dibromo-6-chloro-
Aniline, 2,4-dibromo-6-chloro-
2,4-Dibromo-6-chlorobenzenamine
2,4-Dibromo-6-chloro-phenylamine

Work with 2,4-Dibromo-6-chloroaniline

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-Bromo-2,6-dichloroaniline697-88-175 % similar 2,4,6-Tribromoaniline147-82-067 % similar 2-Bromo-4,6-dichloroaniline697-86-964 % similar 2-Bromo-6-chloro-4-fluorobenzenamine201849-14-160 % similar 4-Bromo-2-chloro-6-methylbenzenamine30273-42-860 % similar 2-Bromo-6-chloro-4-(trifluoromethyl)aniline109919-26-855 % similar 2,4-Dibromo-6-fluoroaniline141474-37-553 % similar 2-Bromo-6-chloro-4-nitroaniline99-29-651 % similar

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

Same formula

2,6-Dibromo-4-chloroaniline874-17-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook