Product Name

  • Name

    N,N-bis(oxiran-2-ylmethyl)aniline

  • EINECS
  • CAS No. 32144-31-3
  • Density 1.221g/cm3
  • Solubility
  • Melting Point
  • Formula C12H15 N O2
  • Boiling Point 336.9°Cat760mmHg
  • Molecular Weight 205.28
  • Flash Point 140.1°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ANILINE DYES.
  • Risk Codes
  • Molecular Structure Molecular Structure of 32144-31-3 (N,N-bis(oxiran-2-ylmethyl)aniline)
  • Hazard Symbols
  • Synonyms Aniline,bis(2,3-epoxypropyl)- (8CI); Benzenamine, bis(oxiranylmethyl)- (9CI);Diglycidylaniline
  • PSA
  • LogP

Diglycidylaniline Chemical Properties

Molecule structure of Diglycidylaniline (CAS NO.32144-31-3):

IUPAC Name: N,N-Bis(oxiran-2-ylmethyl)aniline 
Molecular Weight: 205.253 g/mol
Molecular Formula: C12H15NO2 
Density: 1.221 g/cm3 
Boiling Point: 336.9 °C at 760 mmHg 
Flash Point: 140.1 °C
Index of Refraction: 1.609
Molar Refractivity: 58.24 cm3
Molar Volume: 168 cm3
Polarizability: 23.09×10-24 cm3
Surface Tension: 57.8 dyne/cm
Enthalpy of Vaporization: 58.01 kJ/mol
Vapour Pressure: 0.000109 mmHg at 25 °C
XLogP3-AA: 1.4
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Exact Mass: 205.110279
MonoIsotopic Mass: 205.110279
Topological Polar Surface Area: 28.3
Complexity: 202
Canonical SMILES: C1C(O1)CN(CC2CO2)C3=CC=CC=C3
InChI: InChI=1S/C12H15NO2/c1-2-4-10(5-3-1)13(6-11-8-14-11)7-12-9-15-12/h1-5,11-12H,6-9H2
InChIKey of Diglycidylaniline (CAS NO.32144-31-3): JAYXSROKFZAHRQ-UHFFFAOYSA-N

Diglycidylaniline Toxicity Data With Reference

1.    

mmo-sat 100 µg/plate

     MUREAV    Mutation Research. 135 (1984),159.
2.    

cyt-ham:ovr 8 mg/L

     MUREAV    Mutation Research. 135 (1984),159.

Diglycidylaniline Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ANILINE DYES.

Diglycidylaniline Specification

  Diglycidylaniline (CAS NO.32144-31-3) is also named as Bis(oxiranylmethyl)benzenamine ; Aniline, bis(2,3-epoxypropyl)- ; Benzenamine, bis(oxiranylmethyl)- (9CI) .

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