1-(P-TOLUIDINO)NAPHTHALENE


Catalog No:   FT-0632691

CAS No:   634-43-5

  • Chemical Name:  1-(P-TOLUIDINO)NAPHTHALENE
  • Molecular Formula:  C17H15N
  • Molecular Weight:  233.31
  • InChI Key:  RWYRKFWBKGQTLU-UHFFFAOYSA-N
  • InChI:  InChI=1S/C17H15N/c1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-12,18H,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
FW: 233.30800
CAS: 634-43-5
Melting_Point: 78ºC
Bolling_Point: 360ºC / 528mmHg
MF: C17H15N
Product_Name: N-(p-Tolyl)-1-naphthylamine
Flash_Point: 201.6ºC
Density: 1.133g/cm3
FW: 233.30800
MF: C17H15N
Refractive_Index: 1.685
More_Info: ['1 . Appearance 黄红色结晶性粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 甲醇。']
Bolling_Point: 360ºC / 528mmHg
Exact_Mass: 233.12000
PSA: 12.03000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :254 ', '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: ['1 . Molar refractive index 7829 ', '2 . Molar volume (m3/mol)2058 ', '3 . Parachor (902K)5420 ', '4 . Surface tension 480 ', '5 . Polarizability 3103']
LogP: 4.96480
Melting_Point: 78ºC
Flash_Point: 201.6ºC
Density: 1.133g/cm3
HS_Code: 2921499090

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