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Name | 5-Fluoro-4-methylbenzene-1,2-diamine |
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Synonyms | 4-Fluoro-5-methylbenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9FN2 |
Molecular Weight | 140.16 |
CAS Registry Number | 97389-11-2 |
EC Number | 871-565-6 |
Solubility | Slightly soluble (1.8 g/L) (25 ºC), Calc.* |
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Density | 1.224±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 273.5±35.0 ºC (760 Torr), Calc.* |
Flash point | 121.7±16.6 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 5-Fluoro-4-methylbenzene-1,2-diamine |