2107-43-9 Benzenamine, 3-fluoro-2,4-dimethyl-
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2107-43-9 Benzenamine, 3-fluoro-2,4-dimethyl-

product Name Benzenamine, 3-fluoro-2,4-dimethyl-
Synonyms 3-Fluoro-2,4-dimethylaniline; LogP
Molecular Formula C8H10FN
Molecular Weight 139.1701
InChI InChI=1/C8H10FN/c1-5-3-4-7(10)6(2)8(5)9/h3-4H,10H2,1-2H3
CAS Registry Number 2107-43-9
Molecular Structure 2107-43-9 Benzenamine, 3-fluoro-2,4-dimethyl-
Density 1.083g/cm3
Boiling point 219.8°C at 760 mmHg
Refractive index 1.537
Flash point 99.5°C
Vapour Pressur 0.117mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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