| 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 |
![7061-71-4 N-[2-(2,4-dichlorophenoxy)ethyl]-N-methylbutan-1-amine](http://images-a.chemnet.com/suppliers/chembase/cas33/7061-71-4.png)
|
| 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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