1-(4-Methylphenyl)pyrrolidin-2-one
Catalog No: FT-0683737
CAS No: 3063-79-4
- Chemical Name: 1-(4-Methylphenyl)pyrrolidin-2-one
- Molecular Formula: C11H13NO
- Molecular Weight: 175.23
- InChI Key: ORPHOKOVVUFNKE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO/c1-9-4-6-10(7-5-9)12-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3
| 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 |
| Product_Name: | 1-(4-Methylphenyl)pyrrolidin-2-one |
|---|---|
| Bolling_Point: | 386.6ºC at 760mmHg |
| Density: | 1.117g/cm3 |
| MF: | C11H13NO |
| CAS: | 3063-79-4 |
| Melting_Point: | 86-88ºC |
| Flash_Point: | 191ºC |
| FW: | 175.22700 |
| MF: | C11H13NO |
|---|---|
| Bolling_Point: | 386.6ºC at 760mmHg |
| Exact_Mass: | 175.10000 |
| More_Info: | ['1 . Appearance 米色结晶性粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）86-88 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,005mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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: | 86-88ºC |
| PSA: | 20.31000 |
| Flash_Point: | 191ºC |
| Refractive_Index: | 1.569 |
| Density: | 1.117g/cm3 |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 203 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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'] |
| FW: | 175.22700 |
| LogP: | 2.18680 |
| HS_Code: | 2933790090 |
|---|---|
| Safety_Statements: | S24/25 |
Related Products
![4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide (CAS: 404844-11-7) - Related Chemical Product](/static/img/prod_pic/FT-0659510.png "4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide chemical structure")
4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide
![[3-(4-Methylphenyl)-1,2-oxazol-5-yl]methanol (CAS: 206055-87-0) - Related Chemical Product](/static/img/prod_pic/FT-0690545.png "[3-(4-Methylphenyl)-1,2-oxazol-5-yl]methanol chemical structure")
![2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine (CAS: 848243-23-2) - Related Chemical Product](/static/img/prod_pic/FT-0678269.png "2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine chemical structure")
2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
![2-[(benzylamino)methyl]-4-methylaniline (CAS: 76285-68-2) - Related Chemical Product](/static/img/prod_pic/FT-0758673.png "2-[(benzylamino)methyl]-4-methylaniline chemical structure")
![4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)oxy]-benzaldehyde (CAS: 132636-66-9) - Related Chemical Product](/static/img/prod_pic/FT-0684418.png "4-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)oxy]-benzaldehyde chemical structure")
