Identification |
Name: | N-[2-(2,4-dichlorophenoxy)ethyl]-N-methylbutan-1-amine |
Synonyms: | 1-butanamine, N-[2-(2,4-dichlorophenoxy)ethyl]-N-methyl-;N-[2-(2,4-Dichlorophenoxy)ethyl]-N-methylbutan-1-amine |
CAS: | 7061-71-4 |
Molecular Formula: | C13H19Cl2NO |
Molecular Weight: | 276.2021 |
InChI: | InChI=1/C13H19Cl2NO/c1-3-4-7-16(2)8-9-17-13-6-5-11(14)10-12(13)15/h5-6,10H,3-4,7-9H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 162.3°C |
Boiling Point: | 344.8°C at 760 mmHg |
Density: | 1.133g/cm3 |
Refractive index: | 1.521 |
Flash Point: | 162.3°C |
Safety Data |
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