4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine


Catalog No:   FT-0709790

CAS No:   793-24-8

  • Chemical Name:  4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine
  • Molecular Formula:  C18H24N2
  • Molecular Weight:  268.4
  • InChI Key:  ZZMVLMVFYMGSMY-UHFFFAOYSA-N
  • InChI:  InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3

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: N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine
Bolling_Point: 412.3±28.0 °C at 760 mmHg
MF: C18H24N2
Symbol: GHS07, GHS09
Melting_Point: 45-46°C
Density: 1.0±0.1 g/cm3
CAS: 793-24-8
FW: 268.397
Flash_Point: 245.8±15.8 °C
MF: C18H24N2
Bolling_Point: 412.3±28.0 °C at 760 mmHg
Exact_Mass: 268.193939
More_Info: ['1 . Appearance White Solid 。暴露在Atmosphere 中会氧化成褐色Solid 。 ', '2 相对. Density(g/mL,25/4℃)0986~100 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)52 ', '5 . Boiling point(ºC,Atmospheric pressure)380 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)204°C ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Soluble in 苯丙酮甲苯等,Insoluble in Water 。']
Melting_Point: 45-46°C
Refractive_Index: 1.600
PSA: 24.06000
Flash_Point: 245.8±15.8 °C
Density: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 8831 ', '2 . Molar volume 2582 ', '3 . Parachor (902K)6531 ', '4 . Surface tension 409 ', '5 . Dielectric constant 未确定 ', '6 偶极距(10-24cm3) ', '7 . Polarizability 3501']
Computational_Chemistry: ['1. XlogP :56 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW: 268.397
LogP: 4.24
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
RTECS: ST0900000
HS_Code: 2921519090
Safety_Statements: H302-H317-H410
Warning_Statement: P273-P280-P501
Packing_Group: I; II; III
Symbol: GHS07, GHS09
RIDADR: UN 3077 9/PG 3

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