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: |
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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 |
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