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+1 (631) 485-4226 | |||
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+1 (301) 961-1525 | |||
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Name | 2-Fluoro-N1,N1-dimethyl-1,4-benzenediamine |
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Molecular Structure | ![]() |
Molecular Formula | C8H11FN2 |
Molecular Weight | 154.18 |
CAS Registry Number | 3824-31-5 |
EC Number | 845-275-5 |
Solubility | Very slightly soluble (0.49 g/L) (25 ºC), Calc.* |
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Density | 1.151±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 239.7±25.0 ºC (760 Torr), Calc.* |
Flash point | 98.8±23.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2-Fluoro-N1,N1-dimethyl-1,4-benzenediamine |