Identification |
Name: | 1,3-benzenediamine, 2-fluoro-5-methyl- |
Synonyms: | 2-Fluoro-5-methylbenzene-1,3-diamine;LogP |
CAS: | 20372-69-4 |
Molecular Formula: | C7H9FN2 |
Molecular Weight: | 140.1582 |
InChI: | InChI=1/C7H9FN2/c1-4-2-5(9)7(8)6(10)3-4/h2-3H,9-10H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 115.586°C |
Boiling Point: | 261.388°C at 760 mmHg |
Density: | 1.224g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 115.586°C |
Safety Data |
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