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| CAS No.: | 53566-95-3 |
|---|---|
| Name: | 4,4'-Diformyltriphenylamine |
| Article Data: | 90 |
| Molecular Structure: | |
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| Formula: | C20H15NO2 |
| Molecular Weight: | 301.345 |
| Synonyms: | N,N-BIS(4-FORMYLPHENYL)ANILINE;SPECS AK-249/40652631;BIS(4-FORMYLPHENYL)PHENYLAMINE;4,4-(PHENYLIMINO)DIBENZALDEHYDE;4,4-DIFORMYLTRIPHENYLAMINE;4,4μ-(Phenylimino)bisbenzaldehyde, Bis(4-formylphenyl)aniline, Bis(4-formylphenyl)phenylamine;4,4′-Diformyltriphenylamine,4,4′-(Phenylimino)bisbenzaldehyde, Bis(4-formylphenyl)aniline, Bis(4-formylphenyl)phenylamine;N,N-Bis(4-formylphenyl)aniline 4,4-Diformyltriphenylamine 4,4-(Phenylimino)dibenzaldehyde |
| Density: | 1.235 g/cm3 |
| Melting Point: | 142 °C |
| Boiling Point: | 497.3 °C at 760 mmHg |
| Flash Point: | 227.2 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 43 |
| Safety: | 36/37 |
| PSA: | 37.38000 |
| LogP: | 4.78140 |
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Specification
The 4,4'-Diformyltriphenylamine, with the CAS registry number 53566-95-3, is also known as benzaldehyde, 4,4'-(phenylimino)bis-. Its molecular formula is C20H15NO2 and its systematic name is 4,4'-(phenylimino)dibenzaldehyde. Additionally, its molecular weight is 301.34.
Other characteristics of the 4,4'-Diformyltriphenylamine can be summarised as followings: (1)ACD/LogP: 4.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.693; (8)Molar Refractivity: 93.6 cm3; (9)Molar Volume: 243.9 cm3; (10)Polarizability: 37.1×10-24cm3; (11)Surface Tension: 56.3 dyne/cm; (12)Density: 1.235 g/cm3; (13)Flash Point: 227.2 °C; (14)Enthalpy of Vaporization: 76.52 kJ/mol; (15)Boiling Point: 497.3 °C at 760 mmHg; (16)Vapour Pressure: 5.01E-10 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: It may cause sensitization by skin contact. Please wear suitable protective clothing and gloves if you use it.
You can still convert the following datas into molecular structure:
1.SMILES: O=Cc1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C=O
2.InChI: InChI=1/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H
3.InChIKey: DOUAFMIJGIUWJX-UHFFFAOYAE