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2-Fluoro-4-methylaniline |
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Chemical Name | 2-Fluoro-4-methylaniline |
Synonyms | 2-fluoro-4-methyl-benzenamin;2-fluoro-p-toluidin;4-amino-3-fluorotoluene;2-fluoro-p-toluidine;2-Fluoro-4-methyl aniline |
Molecular Formula | C6H5ClFN |
Molecular Weight | 145.562 |
InChl | InChI=1/C6H5ClFN/c7-5-2-1-4(8)3-6(5)9/h1-3H,9H2 |
CAS Registry Number | 452-80-2 |
Molecular Structure | |
Density | 1.349g/cm3 |
Melting Point | 3 °C |
Boiling Point | 206.3°C at 760 mmHg |
Refractive Index | 1.569 |
Flash Point | 78.6°C |
Vapour Pressur | 0.239mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R23/24/25||R36/37/38:; |
Safety Description | S26||S36/37/39||S45:; |
MSDS |