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Benzenamine,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (105112-76-3)

Identification
Name:Benzenamine,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
Synonyms:4,4'-Bis(3-aminophenoxy)biphenyl;
CAS:105112-76-3
EINECS: 201-551-1
Molecular Formula: C24H20N2O2
Molecular Weight: 0
Molecular Structure: (C24H20N2O2) 4,4'-Bis(3-aminophenoxy)biphenyl;
Properties
Density:1.226
Specification:

The 4,4'-Bis(3-aminophenoxy)biphenyl is an organic with the formula C24H20N2O2. The systematic name of this product is 3,3'-[Biphenyl-4,4'-diylbis(oxy)]dianiline . With the CAS registry number 105112-76-3, it is also named as Benzenamine,3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- ; 3,3'-[(4,4'-Biphenylylene)bisoxy]bisaniline ; 3,3'-[(Biphenyl-4,4'-diyl)bisoxy]bis(benzenamine) ; 3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bisbenzenamine . As a chemical, It is toxic if swallowed. And it must be stored in a sealed container and keep this container in a cool and dry place.

The other characteristics of this product can be summarized as: (1)H bond acceptors: 4 ; (2)H bond donors: 4 ; (3)Freely Rotating Bonds: 7; (4)Index of Refraction: 1.669 ; (5)Molar Refractivity: 112.2 cm3 ; (6)Molar Volume: 300.4 cm3; (7)Surface Tension: 54 dyne/cm ; (8)Density: 1.226 g/cm3 ; (9)Flash Point: 316.2 °C ; (10)Enthalpy of Vaporization: 84.86 kJ/mol ; (11)Boiling Point: 564.9 °C at 760 mmHg ; (12)Vapour Pressure: 8.78E-13 mmHg at 25 °C.

People can use the following data to convert to the molecule structure. SMILES: O(c3ccc(c2ccc(Oc1cccc(N)c1)cc2)cc3)c4cccc(c4)N; InChI: InChI=1/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2; InChIKey: UCQABCHSIIXVOY-UHFFFAOYAV. 4,4'-Bis(3-aminophenoxy)biphenyl has many suppliers, such as Changzhou Sunlight Pharmaceutical Co., Ltd. The price of this product changes with the market.

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