N,N-DIETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE


Catalog No:   FT-0634114

CAS No:   2198-58-5

  • Chemical Name:  N,N-DIETHYL-P-PHENYLENEDIAMINE MONOHYDROCHLORIDE
  • Molecular Formula:  C10H17ClN2
  • Molecular Weight:  200.71
  • InChI Key:  XTBFKMDOQMQYPP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H16N2.ClH/c1-3-12(4-2)10-7-5-9(11)6-8-10;/h5-8H,3-4,11H2,1-2H3;1H

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
Product_Name: 4-N,4-N-diethylbenzene-1,4-diamine,hydrochloride
Flash_Point: 102.3ºC
Melting_Point: 233.5ºC
FW: 200.70800
Density: 1.072g/cm3
CAS: 2198-58-5
Bolling_Point: 272ºC at 760mmHg
MF: C10H17ClN2
LogP: 3.49820
Flash_Point: 102.3ºC
Refractive_Index: 1.578
FW: 200.70800
Density: 1.072g/cm3
Bolling_Point: 272ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :293 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :113 ', '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 :2']
Melting_Point: 233.5ºC
PSA: 29.26000
MF: C10H17ClN2
Vapor_Pressure: 0.0118mmHg at 25°C
Exact_Mass: 200.10800
Hazard_Class: 6.1(b)
RIDADR: UN 2811
HS_Code: 2921590090
Packing_Group: III

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