N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine
Catalog No: FT-0752760
CAS No: 112776-37-1
- Chemical Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine
- Molecular Formula: C15H13NO2
- Molecular Weight: 239.27 g/mol
- InChI Key: CBKQJQYYKJOYPF-UHFFFAOYSA-N
- InChI: InChI=1S/C15H13NO2/c1-2-4-12(5-3-1)9-16-10-13-6-7-14-15(8-13)18-11-17-14/h1-9H,10-11H2
| 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: | 308.4ºC at 760mmHg |
|---|---|
| CAS: | 112776-37-1 |
| MF: | C15H13NO2 |
| Density: | N/A |
| Melting_Point: | 69.5-70ºC(lit.) |
| Product_Name: | N-(1,3-benzodioxol-5-ylmethyl)-1-phenylmethanimine |
| Flash_Point: | 140.3ºC |
| FW: | 239.26900 |
| MF: | C15H13NO2 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 308 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :286 ', '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 粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)695-70 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8mmHg)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(mmHg,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 Insoluble in Water '] |
| Exact_Mass: | 239.09500 |
| Vapor_Pressure: | 0.00124mmHg at 25°C |
| Flash_Point: | 140.3ºC |
| PSA: | 30.82000 |
| Molecular_Structure: | ['1. Molar refractive index 6985 ', '2. Molar volume 2062 ', '3. Parachor (902K)5271 ', '4. Surface tension 426 ', '5. Dielectric constant N/A ', '6. Polarizability 2769 ', '7. Single isotope mass 239094629 Da ', '8. Nominal mass 239 Da ', '9. Average mass 2392692 Da'] |
| LogP: | 3.03440 |
| Bolling_Point: | 308.4ºC at 760mmHg |
| FW: | 239.26900 |
| Melting_Point: | 69.5-70ºC(lit.) |
| Hazard_Codes: | T,N |
|---|---|
| Risk_Statements(EU): | R25 |
| RIDADR: | UN 2811 6.1/PG 3 |
| Safety_Statements: | S26 |
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