CAS No.20255-70-3,4,4'-DIIODODIPHENYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	20255-70-3
Name:	4,4'-DIIODODIPHENYLAMINE
Article Data:	10

Formula:	C₁₂H₉I₂N
Molecular Weight:	421.019
Synonyms:	Diphenylamine,4,4'-diiodo- (8CI);4,4'-Diiododiphenylamine;Bis(4-iodophenyl)amine;4-Iodo-N-(4-iodophenyl)aniline;
Density:	2.109 g/cm³
Melting Point:	127 °C
Boiling Point:	412.522 °C at 760 mmHg
Flash Point:	203.286 °C
PSA:	12.03000
LogP:	4.71240

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Specification

The Benzenamine,4-iodo-N-(4-iodophenyl)-, with the CAS registry number 20255-70-3, is also known as Bis(4-iodophenyl)amine. This chemical's molecular formula is C₁₂H₉I₂N and molecular weight is 421.02. What's more, its systematic name is 4-iodo-N-(4-iodophenyl)aniline.

Physical properties of Benzenamine,4-iodo-N-(4-iodophenyl)- are: (1)ACD/LogP: 5.63; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.03 Å²; (7)Index of Refraction: 1.751; (8)Molar Refractivity: 81.441 cm³; (9)Molar Volume: 199.62 cm³; (10)Polarizability: 32.286×10^-24cm³; (11)Surface Tension: 58.402 dyne/cm; (12)Density: 2.109 g/cm³; (13)Flash Point: 203.286 °C; (14)Enthalpy of Vaporization: 66.516 kJ/mol; (15)Boiling Point: 412.522 °C at 760 mmHg.

Preparation: this chemical can be prepared by diphenylamineat the ambient temperature. This reaction will need reagents benzyltrimethylammonium dichloroiodate(1-), calcium carbonate and solvents CH₂Cl₂, methanol with the reaction time of 4 hours. The yield is about 96%.

Benzenamine,4-iodo-N-(4-iodophenyl)- can be prepared by diphenylamineat the ambient temperature

Uses of Benzenamine,4-iodo-N-(4-iodophenyl)-: it can be used to produce bis-[p-(5-methyl-5-hydroxy-1,3-hexadiynyl)phenyl]amine at the temperature of 60 °C. It will need reagents Pd(PPh₃)₂Cl₂, CuI and solvent triethylamine with the reaction time of 2 hours. The yield is about 54.5%.

Benzenamine,4-iodo-N-(4-iodophenyl)- can be used to produce bis-[p-(5-methyl-5-hydroxy-1,3-hexadiynyl)phenyl]amine at the temperature of 60 °C

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(cc1)Nc2ccc(I)cc2
(2)InChI: InChI=1S/C12H9I2N/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,15H
(3)InChIKey: SJLIWXXAQHNDHM-UHFFFAOYSA-N