product 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 |
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 |
CAS Registry Number |
7061-71-4 |
Molecular Structure |
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Density |
1.133g/cm3 |
Boiling point |
344.8°C at 760 mmHg |
Refractive index |
1.521 |
Flash point |
162.3°C |
Vapour Pressur |
6.44E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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