N-PHENYLMETHACRYLAMIDE
Catalog No: FT-0633704
CAS No: 1611-83-2
- Chemical Name: N-PHENYLMETHACRYLAMIDE
- Molecular Formula: C10H11NO
- Molecular Weight: 161.2
- InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 84-85ºC |
|---|---|
| CAS: | 1611-83-2 |
| MF: | C10H11NO |
| Flash_Point: | 186.3ºC |
| Product_Name: | 2-methyl-N-phenylprop-2-enamide |
| Density: | 1.071g/cm3 |
| FW: | 161.20000 |
| Bolling_Point: | 319.4ºC at 760mmHg |
| Refractive_Index: | 1.57 |
|---|---|
| Vapor_Pressure: | 0.00034mmHg at 25°C |
| Flash_Point: | 186.3ºC |
| LogP: | 2.27420 |
| Bolling_Point: | 319.4ºC at 760mmHg |
| FW: | 161.20000 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :180 ', '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'] |
| Melting_Point: | 84-85ºC |
| MF: | C10H11NO |
| Exact_Mass: | 161.08400 |
| Molecular_Structure: | ['1 . Molar refractive index 4935 ', '2 . Molar volume (m3/mol)1504 ', '3 . Parachor (902K)3757 ', '4 . Surface tension 389 ', '5 . Polarizability (10 -24cm 3)1956'] |
| Density: | 1.071g/cm3 |
| 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)84-85 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | 26-36/37/39 |
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