Product Name

  • Name

    Dicarboxydine

  • EINECS
  • CAS No. 73758-56-2
  • Density 1.3103 (rough estimate)
  • Solubility
  • Melting Point
  • Formula C20H24 N2 O6
  • Boiling Point 514.13°C (rough estimate)
  • Molecular Weight 388.46
  • Flash Point 403.9oC
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 73758-56-2 (Dicarboxydine)
  • Hazard Symbols
  • Synonyms Dicarboxydine
  • PSA 145.10000
  • LogP 4.16760

Dicarboxydine Chemical Properties

Molecule structure of Dicarboxydine (CAS NO.73758-56-2):

IUPAC Name: 4-[2-Amino-4-[3-amino-4-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoic acid 
Molecular Weight: 388.41436 g/mol
Molecular Formula: C20H24N2O6 
Density: 1.314 g/cm3 
Boiling Point: 744.3 °C at 760 mmHg
Flash Point: 403.9 °C
Index of Refraction: 1.618
Molar Refractivity: 103.6 cm3
Molar Volume: 295.5 cm3
Polarizability: 41.07×10-24 cm3
Surface Tension: 61.5 dyne/cm 
Enthalpy of Vaporization: 113.89 kJ/mol 
Vapour Pressure: 2.89E-23 mmHg at 25 °C
XLogP3-AA: 1.8
H-Bond Donor: 4
H-Bond Acceptor: 8
Rotatable Bond Count: 11
Exact Mass: 388.163437
MonoIsotopic Mass: 388.163437
Topological Polar Surface Area: 145
Heavy Atom Count: 28
Complexity: 459
Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)OCCCC(=O)O)N)N)OCCCC(=O)O
InChI: InChI=1S/C20H24N2O6/c21-15-11-13(5-7-17(15)27-9-1-3-19(23)24)14-6-8-18(16(22)12-14)28-10-2-4-20(25)26/h5-8,11-12H,1-4,9-10,21-22H2,(H,23,24)(H,25,26)
InChIKey of Dicarboxydine (CAS NO.73758-56-2): FFTZKJNDWLEIQY-UHFFFAOYSA-N

Dicarboxydine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

Dicarboxydine Specification

 Dicarboxydine (CAS NO.73758-56-2) is also named as gamma,gamma'-,3,3'-Benzidine dioxydibutyric acid ; Butyric acid, 4,4'-(3,3'-diamino-p,p'-biphenylenedioxy)di- .

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