Propacetamol


Catalog No:   FT-0630766

CAS No:   66532-85-2

  • Chemical Name:  Propacetamol
  • Molecular Formula:  C14H20N2O3
  • Molecular Weight:  264.32
  • InChI Key:  QTGAJCQTLIRCFL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H20N2O3/c1-4-16(5-2)10-14(18)19-13-8-6-12(7-9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)

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-acetamidophenyl) 2-(diethylamino)acetate
Flash_Point: 216.6ºC
Melting_Point: N/A
FW: 264.32000
Density: 1.132 g/cm3
CAS: 66532-85-2
Bolling_Point: 434.5ºC at 760 mmHg
MF: C14H20N2O3
Molecular_Structure: ['1 . Molar refractive index 7411 ', '2 . Molar volume 2334 ', '3 . Parachor (902K)5973 ', '4 . Surface tension 428 ', '5 . Polarizability 2938']
LogP: 1.96520
Flash_Point: 216.6ºC
Refractive_Index: 1.547
FW: 264.32000
Density: 1.132 g/cm3
Bolling_Point: 434.5ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 586 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :295 ', '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']
PSA: 58.64000
MF: C14H20N2O3
More_Info: ['粘稠油。盐酸丙帕他莫(Propacetamol Hydrochloride)C14H20N2O3?HCl。[66532-86-3]。Soluble in Water 。. Melting point228℃。']
Exact_Mass: 264.14700
Hazard_Codes: F,Xn
Risk_Statements(EU): R11:Highly Flammable. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
RIDADR: UN 1282 3/PG 2
HS_Code: 2942000000
WGK_Germany: 1
Safety_Statements: S36/37

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