4-tert-Amyl-2-amino-6-nitrophenol


Catalog No:   FT-0641904

CAS No:   83488-02-2

  • Chemical Name:  4-tert-Amyl-2-amino-6-nitrophenol
  • Molecular Formula:  C11H16N2O3
  • Molecular Weight:  224.26
  • InChI Key:  WLJLENRIPLYJSZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H16N2O3/c1-4-11(2,3)7-5-8(12)10(14)9(6-7)13(15)16/h5-6,14H,4,12H2,1-3H3

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: 4-tert-Amyl-2-amino-6-nitrophenol
Bolling_Point: 324.8ºC at 760 mmHg
Density: 1.211 g/cm3
MF: C11H16N2O3
CAS: 83488-02-2
Melting_Point: 200 °C
Flash_Point: 150.3ºC
FW: 224.25600
MF: C11H16N2O3
Bolling_Point: 324.8ºC at 760 mmHg
Exact_Mass: 224.11600
Melting_Point: 200 °C
PSA: 92.07000
Flash_Point: 150.3ºC
Computational_Chemistry: ['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 894 ', '7 . Heavy Atom Count 16 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 262 ', '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']
Density: 1.211 g/cm3
FW: 224.25600
LogP: 3.67460
Refractive_Index: 1.583
Risk_Statements(EU): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
WGK_Germany: 3
Hazard_Codes: Xn
RTECS: AM6913800
Safety_Statements: S36/37

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