2-Amino-2',5'-dichlorobenzophenone

C₁₃H₉Cl₂NOCAS 21723-84-2266.12 g/mol

Open in Covalent MOL file

Aryl halide Ketone Primary amine

Properties

Molecular formula: C₁₃H₉Cl₂NO
Molar mass: 266.12 g/mol
Exact mass: 265.0061 Da
logP: 3.81Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

21723-84-2

SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)Cl)N

InChIKey

UGWXFZGEDFKLSI-UHFFFAOYSA-N

InChI

InChI=1S/C13H9Cl2NO/c14-8-5-6-11(15)10(7-8)13(17)9-3-1-2-4-12(9)16/h1-7H,16H2

Weigh it out

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

Work with 2-Amino-2',5'-dichlorobenzophenone

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-Amino-5-chloro-2′-fluorobenzophenone784-38-363 % similar 2,5-Dichlorobenzophenone16611-67-963 % similar 2-Amino-4′-chlorobenzophenone2894-51-163 % similar 2-Amino-5-chlorobenzophenone719-59-560 % similar 2-Chloroanthraquinone131-09-958 % similar 2,4′-Dichlorobenzophenone85-29-054 % similar 1-Amino-5-chloroanthraquinone117-11-353 % similar 2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-052 % similar

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

Same formula

2-Amino-2′,5-dichlorobenzophenone2958-36-3

Elsewhere

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