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698-69-1

Basic Information
CAS No.: 698-69-1
Name: Benzenamine,4-chloro-N,N-dimethyl-
Molecular Structure:
Molecular Structure of 698-69-1 (Benzenamine,4-chloro-N,N-dimethyl-)
Formula: C8H10 Cl N
Molecular Weight: 155.62
Synonyms: Aniline,p-chloro-N,N-dimethyl- (6CI,7CI,8CI); 1-Chloro-4-(dimethylamino)benzene;4-(Dimethylamino)chlorobenzene; 4-Chloro-N,N-dimethylaniline;N,N-Dimethyl-4-chloroaniline; N,N-Dimethyl-p-chloroaniline;p-Chloro-N,N-dimethylaniline; p-Chlorophenyldimethylamine;p-N,N-Dimethylaminochlorobenzene
EINECS:
Density: 1.216g/cm3
Melting Point: 35.5°C
Boiling Point: 215.1°C at 760 mmHg
Flash Point: 83.9°C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 3.24000
LogP: 2.40600
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