-
Name
N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
- EINECS
- CAS No. 78888-06-9
- Article Data2
- CAS DataBase
- Density 1.141g/cm3
- Solubility
- Melting Point
- Formula C26H24 N2
- Boiling Point 548.008oC at 760 mmHg
- Molecular Weight 364.49
- Flash Point 343.268oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms [1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine
- PSA 24.06000
- LogP 7.60360
N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine Chemical Properties
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
N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine 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)- .
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