2-Amino-1-(2-chlorophenyl)ethanone

C₈H₈ClNOCAS 743357-99-5169.61 g/mol

Open in Covalent MOL file

Aryl halide Ketone Primary amine

Properties

Molecular formula: C₈H₈ClNO
Molar mass: 169.61 g/mol
Exact mass: 169.0294 Da
logP: 1.48Crippen 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

743357-99-5

SMILES

C1=CC=C(C(=C1)C(=O)CN)Cl

InChIKey

VDSDKOOEBXFJCU-UHFFFAOYSA-N

InChI

InChI=1S/C8H8ClNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4H,5,10H2

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Names and synonyms

1 names

2-Amino-2'-chloroacetophenone

Work with 2-Amino-1-(2-chlorophenyl)ethanone

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-2',4'-dichloroacetophenone313553-17-267 % similar 2-Bromo-1-(2-chlorophenyl)ethanone5000-66-863 % similar 2-Chloro-β-oxobenzenepropanenitrile40018-25-559 % similar 1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-553 % similar 2-Aminoacetophenone613-89-853 % similar 2-Chlorobenzophenone5162-03-852 % similar 2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-151 % similar 2-Chlorobenzoyl chloride609-65-450 % similar

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

Same formula

2-Chloro-6-methylbenzamide101080-58-4 N-(2-Chlorophenyl)acetamide533-17-5 N-(4-Chlorophenyl)acetamide539-03-7 Chloroacetanilide587-65-5 N-(3-Chlorophenyl)acetamide588-07-8 2-Amino-4'-chloroacetophenone7644-03-3

Elsewhere

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