N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide


Catalog No:   FT-0613836

CAS No:   26408-28-6

  • Molecular Formula:  233.27
  • Formula Weight: C12H15N3O2
  • Inchl Key: OVTCINJDJPHUBX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H15N3O2/c1-9(16)15-10-4-5-12(17-2)11(8-10)14-7-3-6-13/h4-5,8,14H,3,7H2,1-2H3,(H,15,16)

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: 26408-28-6
MF: C12H15N3O2
Flash_Point: 57°C
Product_Name: N-[3-(2-cyanoethylamino)-4-methoxyphenyl]acetamide
Density: 1.07
FW: 233.26600
Bolling_Point: 57-59 °C (15 mmHg)
Refractive_Index: 1.544-1.546
Vapor_Pressure: 2.64E-10mmHg at 25°C
Flash_Point: 57°C
LogP: 2.12518
Bolling_Point: 57-59 °C (15 mmHg)
FW: 233.26600
PSA: 74.15000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 742 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :297 ', '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: C12H15N3O2
Exact_Mass: 233.11600
Molecular_Structure: ['1 . Molar refractive index 6599 ', '2 . Molar volume (m3/mol)1923 ', '3 . Parachor (902K)5144 ', '4 . Surface tension 511 ', '5 . Polarizability (10 -24cm 3)2616']
Density: 1.07
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)Unknow ', '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']
Hazard_Class: 3
Risk_Statements(EU): R34:Causes burns. R23/25:Toxic by inhalation and if swallowed . R10:Flammable.
RIDADR: 3286
Hazard_Codes: T
HS_Code: 2926909090
Safety_Statements: S45-S38-S36/37/39-S28A-S26-S16
Packing_Group: II

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