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HomeProduct name list4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

  • CAS NO.:107934-68-9
  • Empirical Formula: C25H18Cl2N2
  • Molecular Weight: 417.33
  • MDL number: MFCD10000948
  • EINECS: 407-560-9
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-04-27 16:27:43
4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine) Structural

What is 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)?

The Uses of 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

9,9-Bis-(4-amino-3-chlorophenyl)-fluorene
Chlorophenyl Amino Fluorene (CAF) is a highly specialized amine-hardener for various applications. The two primary amine-groups react readily with e.g. gylcidyl-moieties of epoxy resins, resulting in cured epoxy-matrices of outstanding electronical properties.

Flammability and Explosibility

Not classified

Properties of 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

Melting point: 200 °C
Boiling point: 565.1±50.0 °C(Predicted)
Density  1.374±0.06 g/cm3(Predicted)
vapor pressure  0Pa at 25℃
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  796.57 in mg/100g standard fat at 20 ℃
form  powder to crystal
pka 2.96±0.10(Predicted)
color  White to Light yellow to Light red
Water Solubility  52μg/L at 20℃
EPA Substance Registry System Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-chloro- (107934-68-9)

Safety information for 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
ghs
Environment
GHS09
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H411:Hazardous to the aquatic environment, long-term hazard
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P273:Avoid release to the environment.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P391:Collect spillage. Hazardous to the aquatic environment
P501:Dispose of contents/container to..…

Computed Descriptors for 4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine)

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