Identification |
Name: | Benzenamine,4-[2-(4-chlorophenyl)diazenyl]-N,N-dimethyl- |
Synonyms: | Aniline,p-[(p-chlorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(4-chlorophenyl)azo]-N,N-dimethyl- (9CI);4-(Dimethylamino)-4'-chloroazobenzene; 4-Chloro-4'-(dimethylamino)azobenzene;4-[(4-Chlorophenyl)azo]-N,N-dimethylaniline;4'-Chloro-4-dimethylaminoazobenzene; 4'-Chloro-N,N-dimethyl-4-aminoazobenzene |
CAS: | 2491-76-1 |
Molecular Formula: | C14H14 Cl N3 |
Molecular Weight: | 259.76 |
InChI: | InChI=1/C14H14ClN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3/b17-16+ |
Molecular Structure: |
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Properties |
Melting Point: | 159 °C |
Flash Point: | 198.2°C |
Boiling Point: | 404.2°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.581 |
Specification: |
p-Chloro-p'-dimethylaminoazobenzene , its cas register number is 2491-76-1. It also can be called p-Chlorodimethylaminoazobenzene ; 4'-Chloro-4-dimethylaminoazobenzene ; Aniline, N,N-dimethyl-p-((p-chlorophenyl)azo)- ; and N,N-Dimethyl-p-((p-chlorophenyl)azo)aniline .
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Flash Point: | 198.2°C |
Safety Data |
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