Identification |
Name: | 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylethanamine |
Synonyms: | NSC400258;AC1L7Z25;NSC-400258;2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-N-methylethanamine;7494-96-4 |
CAS: | 7494-96-4 |
Molecular Formula: | C17H19Cl2NO2 |
Molecular Weight: | 340.2443 |
InChI: | InChI=1/C17H19Cl2NO2/c1-20(10-12-21-16-6-2-14(18)3-7-16)11-13-22-17-8-4-15(19)5-9-17/h2-9H,10-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 226.6°C |
Boiling Point: | 451.1°C at 760 mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 226.6°C |
Safety Data |
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