N-methyl-4-phenyldiazenylaniline


Catalog No:   FT-0704252

CAS No:   621-90-9

  • Chemical Name:  N-methyl-4-phenyldiazenylaniline
  • Molecular Formula:  C13H13N3
  • Molecular Weight:  211.26
  • InChI Key:  DKOXITJAUZNAPK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3

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
Melting_Point: 87ºC
FW: 211.26200
CAS: 621-90-9
MF: C13H13N3
Flash_Point: 177.7ºC
Product_Name: N-methyl-4-phenyldiazenylaniline
Bolling_Point: 370.2ºC at 760 mmHg
Density: 1.06g/cm3
Refractive_Index: 1.584
Flash_Point: 177.7ºC
LogP: 4.21670
Bolling_Point: 370.2ºC at 760 mmHg
FW: 211.26200
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1) ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '6 . Boiling point(ºC,52kPa) ', '7 . Refractive index ', '8 . Flash point(ºC) ', '9 . Specific rotation(º) ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,25ºC) ', '12 . Saturated vapor pressure(kPa,60ºC) ', '13 . Combustion heat(KJ/mol) ', '14 . Critical temperature(ºC) ', '15 . Critical pressure(KPa) ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient ', '17 . Upper limit of explosion(%,V/V) ', '18 . Lower limit of explosion(%,V/V) ', '19 . Solubility 。']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 368 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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']
Melting_Point: 87ºC
MF: C13H13N3
Exact_Mass: 211.11100
Molecular_Structure: ['1 . Molar refractive index 6633 ', '2 . Molar volume 1981 ', '3 . Parachor (902K)4984 ', '4 . Surface tension 400 ', '5 . Polarizability 2629']
Density: 1.06g/cm3
PSA: 36.75000
Risk_Statements(EU): 40
HS_Code: 2927000090
Safety_Statements: S53

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