1-[4-(4-AMINO-PHENYL)-PIPERAZIN-1-YL]-ETHANONE


Catalog No:   FT-0604244

CAS No:   92394-00-8

  • Molecular Formula:  219.28
  • Formula Weight: C12H17N3O
  • Inchl Key: AFVUJJNEILZYJQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H17N3O/c1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12/h2-5H,6-9,13H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 92394-00-8
MF: C12H17N3O
Flash_Point: 232.4ºC
Product_Name: 1-Acetyl-4-(4-aminophenyl)piperazine
Density: 1.177g/cm3
FW: 219.28300
Bolling_Point: 460.7ºC at 760mmHg
Refractive_Index: 1.596
Flash_Point: 232.4ºC
LogP: 1.52140
Bolling_Point: 460.7ºC at 760mmHg
FW: 219.28300
PSA: 49.57000
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 496 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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']
MF: C12H17N3O
Exact_Mass: 219.13700
Molecular_Structure: ['分子性质数据 ', '1 . Molar refractive index 6346 ', '2 . Molar volume (m3/mol)1862 3 . Parachor (902K) 5003 ', '4 表面张力(30 dyne/cm)520 ', '5 . Polarizability (05 10 -24cm 3)2515']
Density: 1.177g/cm3
More_Info: ['1 . Appearance 棕色粉末 ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)146-148 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)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,)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(正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 Unknow']
Hazard_Codes: Xi: Irritant;
HS_Code: 2933599090

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