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4-FLUORO-N-ISOPROPYLANILINE Structure

4-FLUORO-N-ISOPROPYLANILINE

Chemical Properties

Boiling point 214℃
Density  1.045
vapor pressure  0.1-0.9Pa at 20-50℃
Flash point 83℃
storage temp.  under inert gas (nitrogen or Argon) at 2–8 °C
pka 5.91±0.32(Predicted)
InChI InChI=1S/C9H12FN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,11H,1-2H3
InChIKey RMXBOQCXULAXBO-UHFFFAOYSA-N
SMILES C1(NC(C)C)=CC=C(F)C=C1
LogP 2.3 at 23℃ and pH5.59
Surface tension 56.68mN/m at 989.9mg/L and 20℃
FDA UNII 6YD948689P
EPA Substance Registry System Benzenamine, 4-fluoro-N-(1-methylethyl)- (70441-63-3)

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H301-H315-H317-H341-H411-H331-H372
Precautionary statements P264-P280-P302+P352-P321-P332+P313-P362-P201-P202-P281-P308+P313-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P264-P270-P314-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
RIDADR  2810
HazardClass  6.1(b)
PackingGroup  III
HS Code  2921490090

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4-FLUORO-N-ISOPROPYLANILINE Chemical Properties,Usage,Production

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