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Benzenamine, 5-chloro-2-(4-chlorophenoxy)-N,N-dimethyl- (83732-65-4)

Identification
Name:Benzenamine, 5-chloro-2-(4-chlorophenoxy)-N,N-dimethyl-
Synonyms:5-chloro-2-(4-chlorophenoxy)-N,N-dimethylaniline
CAS:83732-65-4
EINECS: 280-615-0
Molecular Formula: C14H13 Cl2 N O
Molecular Weight: 282.16512
InChI: InChI=1/C14H13Cl2NO/c1-17(2)13-9-11(16)5-8-14(13)18-12-6-3-10(15)4-7-12/h3-9H,1-2H3
Molecular Structure: (C14H13Cl2NO) 5-chloro-2-(4-chlorophenoxy)-N,N-dimethylaniline
Properties
Flash Point: 175.1°C
Boiling Point: 366°C at 760 mmHg
Density:1.271g/cm3
Refractive index:1.608
Flash Point: 175.1°C
Safety Data