3-Aminofluoranthene


Catalog No:   FT-0600521

CAS No:   2693-46-1

  • Molecular Formula:  217.26
  • Formula Weight: C16H11N
  • Inchl Key: VHGJAFIHUSTRGB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C16H11N/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H,17H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 217.265
CAS: 2693-46-1
Flash_Point: 246.2±15.4 °C
MF: C16H11N
Symbol: Warning
Bolling_Point: 440.8±14.0 °C at 760 mmHg
Melting_Point: 115-117ºC
Product_Name: 3-Fluoranthenamine
Density: 1.3±0.1 g/cm3
FW: 217.265
MF: C16H11N
Refractive_Index: 1.905
More_Info: ['1 . Appearance 黄绿色-棕色结晶性粉末 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)115-117 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Bolling_Point: 440.8±14.0 °C at 760 mmHg
Exact_Mass: 217.089142
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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 7670 ', '2 . Molar volume (m3/mol)1642 ', '3 . Parachor (902K)4755 ', '4 . Surface tension 702 ', '5 . Polarizability 3040']
LogP: 3.89
Melting_Point: 115-117ºC
Flash_Point: 246.2±15.4 °C
Density: 1.3±0.1 g/cm3
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RTECS: LL4000000
HS_Code: 2921499090
Symbol: Warning
Risk_Statements(EU): R22;R51/53
WGK_Germany: 2
Warning_Statement: P273-P305 + P351 + P338
Safety_Statements: H302-H319-H411
RIDADR: UN 3077
Hazard_Codes: Xn: Harmful;

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