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Cas Database |
| Name |
N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine |
EINECS | N/A |
| CAS No. | 78888-06-9 | Density | 1.141g/cm3 |
| PSA | 24.06000 | LogP | 7.60360 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H24 N2 | Boiling Point | 548.008oC at 760 mmHg |
| Molecular Weight | 364.49 | Flash Point | 343.268oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)- (9CI); N,N'-Bis(3-methylphenyl)-(1,1'-biphenyl)-4,4'-diamine |
Article Data | 2 |
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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