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4-Fluoro-2-methylaniline |
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Chemical Name | 4-Fluoro-2-methylaniline |
Synonyms | 452-71-1;Benzenamine, 4-fluoro-2-methyl-;ZR DF B1 |
Molecular Formula | C7H8FN |
Molecular Weight | 125.1435 |
InChl | InChI=1/C7H8FN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 |
CAS Registry Number | 452-71-1 |
EINECS | 207-208-2 |
Molecular Structure | |
Density | 1.115g/cm3 |
Boiling Point | 206.9°C at 760 mmHg |
Refractive Index | 1.541 |
Flash Point | 87.8°C |
Vapour Pressur | 0.231mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R23/24/25||R36/37/38:; |
Safety Description | S26||S36/37/39||S45:; |
MSDS |