3-AMINO-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE


Catalog No:   FT-0614997

CAS No:   873-95-0

  • Molecular Formula:  139.19
  • Formula Weight: C8H13NO
  • Inchl Key: MTZNODTZOSBYJW-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H13NO/c1-8(2)4-6(9)3-7(10)5-8/h3H,4-5,9H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 5,5-Dimethyl-3-aminocyclohex-2-enone
Bolling_Point: 216.3±30.0 °C at 760 mmHg
Density: 1.0±0.1 g/cm3
MF: C8H13NO
CAS: 873-95-0
Melting_Point: 165-167
Flash_Point: 84.6±24.6 °C
FW: 139.195
MF: C8H13NO
Bolling_Point: 216.3±30.0 °C at 760 mmHg
Exact_Mass: 139.099716
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)165-167 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,25ºC)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(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']
Melting_Point: 165-167
PSA: 43.09000
Flash_Point: 84.6±24.6 °C
Computational_Chemistry: ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :8 ', '6. TPSA 431 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :191 ', '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: 1.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4027 ', '2 . Molar volume (m3/mol)1402 ', '3 . Parachor (902K)3358 ', '4 . Surface tension 329 ', '5 . Polarizability (10 -24cm 3)1596']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
FW: 139.195
LogP: 0.81
Refractive_Index: 1.486
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2922399090
Safety_Statements: S26-S37/39

Related Products