chempirical

5-Chloro-2-(4-chlorophenoxy)benzenamine

C12H9Cl2NOCAS 121-27-7254.11 g/mol

Open in Covalent MOL file
H2NClOCl
Aryl halideEtherPrimary amine

Properties

Molecular formula
C12H9Cl2NO
Molar mass
254.11 g/mol
Exact mass
253.0061 Da
Melting point
67 °C
logP
4.37Crippen estimate
Polar surface area
35.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Identifiers

CAS number
121-27-7
SMILES
Nc1cc(Cl)ccc1Oc1ccc(Cl)cc1
InChIKey
WLJSUJOESWTGEX-UHFFFAOYSA-N
InChI
InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H,15H2

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Names and synonyms

9 names
  • Benzenamine, 5-chloro-2-(4-chlorophenoxy)-
  • Aniline, 5-chloro-2-(p-chlorophenoxy)-
  • 5-Chloro-2-(p-chlorophenoxy)aniline
  • 4,4′-Dichloro-2-aminodiphenyl ether
  • 2-Amino-4,4′-dichlorodiphenyl ether
  • Fast red FR base
  • 5-Chloro-2-(4-chlorophenoxy)aniline
  • Red FR base
  • NSC 42129

Work with 5-Chloro-2-(4-chlorophenoxy)benzenamine

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

5-Chloro-2-phenoxybenzenamine93-67-480 % similar 2-(4-Chlorophenoxy)benzenamine2770-11-868 % similar 5-Chloro-2-methoxyaniline95-03-461 % similar 4-(4-Chlorophenoxy)benzenamine101-79-157 % similar 2-Methoxy-5-chloroaniline hydrochloride4274-03-756 % similar 4-Chloro-1,2-phenylenediamine95-83-052 % similar 3,4′-Dichlorodiphenyl ether6842-62-250 % similar 2,5-Dichloroaniline95-82-948 % similar

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

Same formula

4-(2,4-Dichlorophenoxy)aniline14861-17-7 4-Amino-2,4′-dichlorodiphenyl ether24900-79-6 2-(2,4-Dichlorophenoxy)aniline26306-64-9

Elsewhere

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