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| CAS No.: | 698-01-1 |
|---|---|
| Name: | 2-Chloro-N,N-dimethylaniline |
| Molecular Structure: | |
|
|
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| Formula: | C8H10ClN |
| Molecular Weight: | 155.627 |
| 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; |
| Density: | 1.116 g/cm3 |
| Melting Point: | 145 °C |
| Boiling Point: | 207.5 °C at 760 mmHg |
| Flash Point: | 74.4 °C |
| Appearance: | colorless liquid |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36 |
| Safety: | 26 |
| PSA: | 3.24000 |
| LogP: | 2.40600 |
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Chemistry
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
Uses
2-Chloro-N,N-dimethylaniline (698-01-1) can be used as pharmaceutical Intermediates.
Safety Profile
Hazard Codes: Xi.gif){kind=small}