N-benzyl-5-bromo-4-phenylmethoxypyrimidin-2-amine
Catalog No: FT-0769079
CAS No: 885952-25-0
- Chemical Name: N-benzyl-5-bromo-4-phenylmethoxypyrimidin-2-amine
- Molecular Formula: C18H16BrN3O
- Molecular Weight: 370.2
- InChI Key: OWAQGZVVTHQXOM-UHFFFAOYSA-N
- InChI: InChI=1S/C18H16BrN3O/c19-16-12-21-18(20-11-14-7-3-1-4-8-14)22-17(16)23-13-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,20,21,22)
| 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: | 534.8ºC at 760 mmHg |
|---|---|
| CAS: | 885952-25-0 |
| MF: | C18H16BrN3O |
| Density: | 1.441g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | N-benzyl-5-bromo-4-phenylmethoxypyrimidin-2-amine |
| Flash_Point: | 277.2ºC |
| FW: | 370.24300 |
| MF: | C18H16BrN3O |
|---|---|
| Density: | 1.441g/cm3 |
| Computational_Chemistry: | ['1. XlogP :45 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :3 ', '6. TPSA 47 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :332 ', '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 White 的粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)112-113 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC035mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º F)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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(正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'] |
| Exact_Mass: | 369.04800 |
| Flash_Point: | 277.2ºC |
| PSA: | 47.04000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 8977 ', '2 . Molar volume (m3/mol)2600 ', '3 . Parachor (902K)7017 ', '4 . Surface tension 529 ', '5 . Polarizability (10 -24cm 3)3558'] |
| LogP: | 4.50320 |
| Bolling_Point: | 534.8ºC at 760 mmHg |
| FW: | 370.24300 |
| Refractive_Index: | 1.664 |
| HS_Code: | 2933599090 |
|---|
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