3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
Catalog No: FT-0714233
CAS No: 62253-94-5
- Chemical Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide
- Molecular Formula: C15H13ClN2O2
- Molecular Weight: 288.73 g/mol
- InChI Key: HNCOMANFPXOETH-UHFFFAOYSA-N
- InChI: InChI=1S/C15H13ClN2O2/c16-12-3-1-2-4-13(12)18-15(20)9-14(19)10-5-7-11(17)8-6-10/h1-8H,9,17H2,(H,18,20)
| 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 |
| Bolling_Point: | 578.6ºC at 760 mmHg |
|---|---|
| CAS: | 62253-94-5 |
| MF: | C15H13ClN2O2 |
| Density: | 1.357 g/cm3 |
| Melting_Point: | 160ºC (dec.)(lit.) |
| Product_Name: | 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide |
| Flash_Point: | 303.7ºC |
| FW: | 288.72900 |
| MF: | C15H13ClN2O2 |
|---|---|
| Density: | 1.357 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :18 ', '6. TPSA 722 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :354 ', '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'] |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）160 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用'] |
| Exact_Mass: | 288.06700 |
| Flash_Point: | 303.7ºC |
| PSA: | 72.19000 |
| LogP: | 3.78790 |
| Bolling_Point: | 578.6ºC at 760 mmHg |
| FW: | 288.72900 |
| Refractive_Index: | 1.667 |
| Melting_Point: | 160ºC (dec.)(lit.) |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36 |
Related Products
![1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine (CAS: 766462-77-5) - Related Chemical Product](/static/img/prod_pic/FT-0706388.webp "1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine chemical structure")
1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N,3-trimethylbutan-1-amine
![N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine (CAS: 53755-02-5) - Related Chemical Product](/static/img/prod_pic/FT-0667100.webp "N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine chemical structure")
![(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid,tert-Butyl Ester (CAS: 163217-68-3) - Related Chemical Product](/static/img/prod_pic/FT-0662989.webp "(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid,tert-Butyl Ester chemical structure")
(6-{2-[3-(4-Benzyloxy-phenylcarbamoyl)-5-(4-fluoro-phenyl)-2-isopropyl-4-phenyl-pyrrol-1-yl]-ethyl}-2,2-dimethyl-[1,3]-dioxane-4-yl)-acetic Acid,tert-Butyl Ester
![6-O-tert-butyl 2-O-ethyl 6-azaspiro[2.5]octane-2,6-dicarboxylate (CAS: 1242268-17-2) - Related Chemical Product](/static/img/prod_pic/FT-0732628.webp "6-O-tert-butyl 2-O-ethyl 6-azaspiro[2.5]octane-2,6-dicarboxylate chemical structure")
6-O-tert-butyl 2-O-ethyl 6-azaspiro[2.5]octane-2,6-dicarboxylate
