Product Name

  • Name

    4,4'-Diformyltriphenylamine

  • EINECS
  • CAS No. 53566-95-3
  • Article Data90
  • CAS DataBase
  • Density 1.235 g/cm3
  • Solubility
  • Melting Point 142 °C
  • Formula C20H15NO2
  • Boiling Point 497.3 °C at 760 mmHg
  • Molecular Weight 301.345
  • Flash Point 227.2 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 53566-95-3 (4,4'-Diformyltriphenylamine)
  • Hazard Symbols IrritantXi
  • 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
  • PSA 37.38000
  • LogP 4.78140

4,4'-Diformyltriphenylamine 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

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View