Identification |
Name: | Benzenamine, 4-fluoro-N-(1-methylethyl)- |
Synonyms: | 4-Fluoro-N-(1-methylethyl)benzenamine;4-fluoro-N-propan-2-yl-aniline; |
CAS: | 70441-63-3 |
Molecular Formula: | C9H12FN |
Molecular Weight: | 153.1967 |
InChI: | InChI=1/C9H12FN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,11H,1-2H3 |
Molecular Structure: |
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Properties |
Transport: | 2810 |
Flash Point: | 83.1 °C |
Boiling Point: | 213.9 °C at 760mmHg |
Density: | 1.045g/cm3 |
Refractive index: | 1.527 |
Packinggroup: | III |
Flash Point: | 83.1 °C |
Safety Data |
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