Product Name

  • Name

    Tris(4-formylphenyl)amine

  • EINECS
  • CAS No. 119001-43-3
  • Article Data49
  • CAS DataBase
  • Density 1.289 g/cm3
  • Solubility
  • Melting Point 244-248 °C
  • Formula C21H15NO3
  • Boiling Point 551.101 °C at 760 mmHg
  • Molecular Weight 329.355
  • Flash Point 257.342 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 119001-43-3 (Tris(4-formylphenyl)amine)
  • Hazard Symbols IrritantXi
  • Synonyms 4,4',4''-Triformyltriphenylamine;NSC 28900;Benzaldehyde,4,4',4''-nitrilotris-;p,p',p''-Triformyltriphenylamine;
  • PSA 54.45000
  • LogP 4.59390

Tris(4-formylphenyl)amine Chemical Properties

Molecular structure of Tris(4-formylphenyl)amine (CAS NO.119001-43-3) is:

Product Name: Tris(4-formylphenyl)amine
CAS Registry Number: 119001-43-3
Empirical Formula: C21H15NO3
Molecular Weight: 329.3487
Melting Point: 244-248 °C
Surface Tension: 60.6 dyne/cm
Density: 1.288 g/cm3
Flash Point: 257.3 °C
Enthalpy of Vaporization: 83.13 kJ/mol
Boiling Point: 551.1 °C at 760 mmHg
Vapour Pressure: 3.42E-12 mmHg at 25°C

Tris(4-formylphenyl)amine Safety Profile

Safty information about Tris(4-formylphenyl)amine (CAS NO.119001-43-3) is:
Hazard Codes: IrritantXi
Risk Statements: 43 
R43:May cause sensitization by skin contact.
Safety Statements: 36/37 
S36/37:Wear suitable protective clothing and gloves.

Tris(4-formylphenyl)amine Specification

 Tris(4-formylphenyl)amine , its cas register number is 119001-43-3. It also can be called 4,4',4''-Triformyltriphenylamine ; Benzaldehyde,4,4',4''-nitrilotris- ; p,p',p''-Triformyltriphenylamine .

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