4-(2,4-Dichlorophenoxy)aniline

C₁₂H₉Cl₂NOCAS 14861-17-7254.11 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₁₂H₉Cl₂NO
Molar mass: 254.11 g/mol
Exact mass: 253.0061 Da
logP: 4.37Crippen estimate
Polar surface area: 35.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Identifiers

CAS number

14861-17-7

SMILES

Nc1ccc(Oc2ccc(Cl)cc2Cl)cc1

InChIKey

RWDOREOERSVIRK-UHFFFAOYSA-N

InChI

InChI=1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2

Weigh it out

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

Names and synonyms

8 names

Benzenamine, 4-(2,4-dichlorophenoxy)-
Aniline, p-(2,4-dichlorophenoxy)-
4-(2,4-Dichlorophenoxy)benzenamine
2,4-Dichloro-4′-aminodiphenyl ether
2,4-Dichlorophenyl p-aminophenyl ether
2,4-Dichloro-1-(4-aminophenoxy)benzene
4-Amino-2′,4′-dichlorodiphenyl ether
4-(2′,4′-Dichlorophenoxy)aniline

Work with 4-(2,4-Dichlorophenoxy)aniline

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-(4-Chlorophenoxy)benzenamine101-79-163 % similar Nitrofen1836-75-557 % similar Triclosan3380-34-553 % similar 5-Chloro-2-phenoxybenzenamine93-67-451 % similar 2,4′-Dichloro-4-nitrodiphenyl ether22544-07-650 % similar Diclofop-methyl51338-27-349 % similar 1,3-Bis(4-aminophenoxy)benzene2479-46-148 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-648 % similar

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

Same formula

5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-7 4-Amino-2,4′-dichlorodiphenyl ether24900-79-6 2-(2,4-Dichlorophenoxy)aniline26306-64-9

Elsewhere

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