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2-chloro-N,N-dimethylaniline

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Name

2-chloro-N,N-dimethylaniline

EINECS N/A
CAS No. 698-01-1 Density 1.116 g/cm3
PSA 3.24000 LogP 2.40600
Solubility N/A Melting Point 145 °C
Formula C8H10ClN Boiling Point 207.5 °C at 760 mmHg
Molecular Weight 155.627 Flash Point 74.4 °C
Transport Information N/A Appearance colorless liquid
Safety 26 Risk Codes 36
Molecular Structure Molecular Structure of 698-01-1 (2-Chloro-N,N-dimethylaniline) Hazard Symbols IrritantXi
Synonyms

Aniline,o-chloro-N,N-dimethyl- (6CI,7CI,8CI);2-Chloro-N,N-dimethylaniline;2-Chloro-N,N-dimethylbenzenamine;o-Chloro-N,N-dimethylaniline;

Article Data 33

2-chloro-N,N-dimethylaniline Chemical Properties

Molecular Formula: C8H10ClN
Molar mass: 155.6247 g/mol
Density: 1.116 g/cm3
Flash Point: 74.4 °C
Index of Refraction: 1.565
Boiling Point: 207.5 °C at 760 mmHg
Vapour Pressure: 0.225 mmHg at 25°C
Structure of 2-Chloro-N,N-dimethylaniline (698-01-1) :
                      
Synonyms of 2-Chloro-N,N-dimethylaniline (698-01-1) : Benzenamine, 2-chloro-N,N-dimethyl- ; o-Chloro-N,N-dimethylaniline ; ANILINE, O-CHLORO-N,N-DIMETHYL- ; N-(2-chlorophenyl)-N,N-dimethylamine

2-chloro-N,N-dimethylaniline Uses

 2-Chloro-N,N-dimethylaniline (698-01-1) can be used as pharmaceutical Intermediates.

2-chloro-N,N-dimethylaniline Safety Profile

Hazard Codes: Xi

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