N,N-diethyl-2-phenylacetamide


Catalog No:   FT-0693670

CAS No:   2431-96-1

  • Molecular Formula:  191.27
  • Formula Weight: C12H17NO
  • Inchl Key: UXDAWVUDZLBBAM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H17NO/c1-3-13(4-2)12(14)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 2431-96-1
MF: C12H17NO
Flash_Point: 134.3ºC
Product_Name: N,N-Diethyl-2-phenylacetamide
Density: 0.992g/cm3
FW: 191.26900
Bolling_Point: 169ºC (18 torr)
Refractive_Index: n20/D 1.522(lit.)
Vapor_Pressure: 0.000691mmHg at 25°C
Flash_Point: 134.3ºC
LogP: 2.09750
Bolling_Point: 169ºC (18 torr)
FW: 191.26900
PSA: 20.31000
Computational_Chemistry: ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: C12H17NO
Exact_Mass: 191.13100
Molecular_Structure: ['1 . Molar refractive index 5808 ', '2 . Molar volume (m3/mol)1926 ', '3 . Parachor (902K)4737 ', '4 . Surface tension 365 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2302']
Density: 0.992g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)1004 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,18mmHg)169-171 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°,n20/D)1522 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL, 25 ºC )Water Unknow']
Safety_Statements: S36
Hazard_Codes: Xn: Harmful;
HS_Code: 2924299090
Risk_Statements(EU): R20/21/22

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