5-Chloro-2-(methylamino)benzophenone

Defined Aromatic Structure: Contains a benzophenone framework with chlorine and methylamino substituents.

Functional Groups: Combines a ketone group, aromatic rings, and a secondary amino group.

Specialty Chemical Intermediate: Suitable for selected organic synthesis applications.

Structural Versatility: Provides multiple functional groups for further chemical modification.

Research Applications: Relevant to aromatic compound and fine chemical research.

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Product Overview

5-Chloro-2-(methylamino)benzophenone is a substituted aromatic ketone belonging to the benzophenone derivative family. Its molecular structure contains two aromatic rings connected by a carbonyl group, together with a chlorine substituent and a methylamino group.

The combination of these functional groups gives the compound distinctive chemical characteristics and makes it relevant to specialty organic synthesis and fine chemical research. Its aromatic framework and functional substituents provide potential sites for further chemical modification.

The compound should be evaluated according to its intended application and verified supplier documentation. Specific commercial uses should not be assumed without supporting technical information.

This compound may be prepared through controlled organic synthesis using appropriately substituted aromatic starting materials. The resulting material is isolated, purified, and tested according to the manufacturer's quality specifications.

The actual production route, purification process, and quality requirements depend on the manufacturer.

CAS 1022-13-5 Supplier

5-Chloro-2-(methylamino)benzophenone Chemical Properties

Melting point 

93-95 °C (lit.)

Boiling point 

421.9±35.0 °C(Predicted)

density 

1.234±0.06 g/cm3(Predicted)

storage temp. 

Keep in dark place,Inert atmosphere,Room temperature

solubility 

Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Methanol (Very Slightly)

form 

Solid

pka

pKa 1.45±0.04(7% EtOH in H2O,t =25,0.02 to 0.40M in HCl) (Uncertain)

color 

Light Yellow to Yellow

BRN 

882187

Stability:

Stable. Incompatible with strong oxidizing agents.

CAS DataBase Reference

1022-13-5(CAS DataBase Reference)

NIST Chemistry Reference

Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-(1022-13-5)

EPA Substance Registry System

Methanone, [5-chloro-2-(methylamino)phenyl]phenyl- (1022-13-5)

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

26-37/39

WGK Germany 

3

RTECS 

DJ0414000

TSCA 

Yes

HS Code 

2933999552

5-Chloro-2-(methylamino)benzophenone Chemical Properties

Melting point 

93-95 °C (lit.)

Boiling point 

421.9±35.0 °C(Predicted)

density 

1.234±0.06 g/cm3(Predicted)

storage temp. 

Keep in dark place,Inert atmosphere,Room temperature

solubility 

Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly), Methanol (Very Slightly)

form 

Solid

pka

pKa 1.45±0.04(7% EtOH in H2O,t =25,0.02 to 0.40M in HCl) (Uncertain)

color 

Light Yellow to Yellow

BRN 

882187

Stability:

Stable. Incompatible with strong oxidizing agents.

CAS DataBase Reference

1022-13-5(CAS DataBase Reference)

NIST Chemistry Reference

Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-(1022-13-5)

EPA Substance Registry System

Methanone, [5-chloro-2-(methylamino)phenyl]phenyl- (1022-13-5)

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

26-37/39

WGK Germany 

3

RTECS 

DJ0414000

TSCA 

Yes

HS Code 

2933999552

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