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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