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Bis[4-(2-phenyl-2-propyl)phenyl]amine Structure

Bis[4-(2-phenyl-2-propyl)phenyl]amine

  • Product NameBis[4-(2-phenyl-2-propyl)phenyl]amine
  • CAS10081-67-1
  • CBNumberCB2335797
  • MFC30H31N
  • MW405.57
  • EINECS233-215-5
  • MDL NumberMFCD00337918
  • MOL File10081-67-1.mol

Chemical Properties

Melting point: 100°C
Boiling point: 535.2±39.0 °C(Predicted)
Density  1.061±0.06 g/cm3(Predicted)
vapor pressure  6.67hPa at 20℃
storage temp.  Sealed in dry,Room Temperature
solubility  Practically insoluble in water
form  powder to crystal
pka 1.59±0.50(Predicted)
color  White to Almost white
Water Solubility  6.7μg/L at 20℃
InChI InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
InChIKey UJAWGGOCYUPCPS-UHFFFAOYSA-N
SMILES C1(NC2=CC=C(C(C)(C3=CC=CC=C3)C)C=C2)=CC=C(C(C)(C2=CC=CC=C2)C)C=C1
LogP 7.9 at 25℃
CAS DataBase Reference 10081-67-1(CAS DataBase Reference)
EPA Substance Registry System Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- (10081-67-1)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H317-H413
Precautionary statements  P280
Risk Statements  36/37/38-53
Safety Statements  26-36/37/39
TSCA  TSCA listed
HS Code  2921499090
REACH Registrations Active
NFPA 704:
1
0 0

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