2,4-DIAMINODIPHENYLAMINE


Catalog No:   FT-0631793

CAS No:   136-17-4

  • Chemical Name:  2,4-DIAMINODIPHENYLAMINE
  • Molecular Formula:  C12H13N3
  • Molecular Weight:  199.25
  • InChI Key:  VOSLIUIVGWBSOK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H13N3/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,13-14H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 199.25200
CAS: 136-17-4
Melting_Point: 129-131°C
Bolling_Point: 389.1ºC at 760mmHg
MF: C12H13N3
Product_Name: 2,4-Diaminodiphenylamine
Flash_Point: 223.3ºC
Density: 1.245g/cm3
FW: 199.25200
MF: C12H13N3
Refractive_Index: 1.733
Vapor_Pressure: 2.91E-06mmHg at 25°C
Bolling_Point: 389.1ºC at 760mmHg
Exact_Mass: 199.11100
PSA: 64.07000
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 641 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 6409 ', '2 . Molar volume (m3/mol)1600 ', '3 . Parachor (902K)4522 ', '4 表面张力(30 dyne/cm)637 ', '5 . Polarizability (05 10 -24cm 3)2541']
LogP: 3.83000
Melting_Point: 129-131°C
Flash_Point: 223.3ºC
Density: 1.245g/cm3
RTECS: DC1954000
HS_Code: 2921590090
RIDADR: UN2811
Risk_Statements(EU): 33RIDADR UN2811RTECS DC1954000HazardClass 6.1PackingGroup III
Packing_Group: III
Hazard_Class: 6.1

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