1-(2-aminonaphthalen-1-yl)naphthalen-2-amine


Catalog No:   FT-0712593

CAS No:   4488-22-6

  • Chemical Name:  1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
  • Molecular Formula:  C20H16N2
  • Molecular Weight:  284.4
  • InChI Key:  DDAPSNKEOHDLKB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2

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
Symbol: GHS05, GHS07
CAS: 4488-22-6
Flash_Point: 293.9±24.0 °C
Product_Name: UNII:TL35μ1249
Bolling_Point: 480.8±30.0 °C at 760 mmHg
FW: 284.354
Melting_Point: 242-244ºC(lit.)
MF: C20H16N2
Density: 1.3±0.1 g/cm3
FW: 284.354
Refractive_Index: 1.775
Vapor_Pressure: 0.0±1.2 mmHg at 25°C
Flash_Point: 293.9±24.0 °C
LogP: 3.85
Bolling_Point: 480.8±30.0 °C at 760 mmHg
More_Info: ['1 . Appearance White or 类White Solid ', '2 . Density(g/ml,20°C)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)242-244 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,10mmHg)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,20ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1 . XlogP 47 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 52 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 346 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 242-244ºC(lit.)
MF: C20H16N2
Exact_Mass: 284.131348
Molecular_Structure: ['1 . Molar refractive index 9500 ', '2 . Molar volume (m3/mol)2275 ', '3 . Parachor (902K)6399 ', '4 . Surface tension 626 ', '5 . Polarizability (10 -24cm 3)3766']
Density: 1.3±0.1 g/cm3
PSA: 52.04000
Symbol: GHS05, GHS07
Risk_Statements(EU): 36/37/38-41-22
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RTECS: DU3090000
RIDADR: NONH for all modes of transport
Hazard_Codes: Xn
Warning_Statement: P280-P305 + P351 + P338
Safety_Statements: H302-H318

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