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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 | Hazard Symbols | Xi | |
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 |
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 (698-01-1) can be used as pharmaceutical Intermediates.
Hazard Codes: Xi