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78888-06-9

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Basic Information
CAS No.: 78888-06-9
Name: N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
Article Data: 2
Molecular Structure:
Molecular Structure of 78888-06-9 (N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine)
Formula: C26H24 N2
Molecular Weight: 364.49
Synonyms: [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
Density: 1.141g/cm3
Boiling Point: 548.008oC at 760 mmHg
Flash Point: 343.268oC
PSA: 24.06000
LogP: 7.60360
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Chemistry

Molecular structure of N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine (CAS NO.78888-06-9) is:

Product Name: N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
CAS Registry Number: 78888-06-9
Molecular Formula: C26H24N2
Molecular Weight: 364.48
Index of Refraction: 1.67 
Molar Refractivity: 119.244 cm3 
Molar Volume: 319.35 cm3
Surface Tension: 48.466 dyne/cm 
Density: 1.141 g/cm3 
Flash Point: 343.268 °C 
Enthalpy of Vaporization: 82.749 kJ/mol 
Boiling Point: 548.008 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C 
SMILES: Cc1cc(ccc1)Nc2ccc(cc2)c3ccc(cc3)Nc4cc(C)ccc4
InChI: InChI=1/C26H24N2/c1-19-5-3-7-25(17-19)27-23-13-9-21(10-14-23)22-11-15-24(16-12-22)28-26-8-4-6-20(2)18-26/h3-18,27-28H,1-2H3
InChIKey: ONKCIMOQGCARHN-UHFFFAOYAP 
Std. InChI: InChI=1S/C26H24N2/c1-19-5-3-7-25(17-19)27-23-13-9-21(10-14-23)22-11-15-24(16-12-22)28-26-8-4-6-20(2)18-26/h3-18,27-28H,1-2H3
Std. InChIKey: ONKCIMOQGCARHN-UHFFFAOYSA-N

Specification

 N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine , its cas register number is 78888-06-9. It also can be called [1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)- .