(4-Amino-2-chlorophenyl)(phenyl)acetonitrile
Catalog No: FT-0684082
CAS No: 4760-53-6
- Chemical Name: (4-Amino-2-chlorophenyl)(phenyl)acetonitrile
- Molecular Formula: C14H11ClN2
- Molecular Weight: 242.70
- InChI Key: ISOPQUKKXCXJIJ-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11ClN2/c15-14-8-11(17)6-7-12(14)13(9-16)10-4-2-1-3-5-10/h1-8,13H,17H2
| 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: | (4-Amino-2-chlorophenyl)(phenyl)acetonitrile |
|---|---|
| Bolling_Point: | 413.3±40.0 °C at 760 mmHg |
| Density: | 1.3±0.1 g/cm3 |
| MF: | C14H11ClN2 |
| CAS: | 4760-53-6 |
| Melting_Point: | 79-87ºC |
| Flash_Point: | 203.8±27.3 °C |
| FW: | 242.704 |
| MF: | C14H11ClN2 |
|---|---|
| Bolling_Point: | 413.3±40.0 °C at 760 mmHg |
| Exact_Mass: | 242.061081 |
| More_Info: | ['1 . Appearance 棕色结晶性粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)79-87 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)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: | 79-87ºC |
| PSA: | 49.81000 |
| Flash_Point: | 203.8±27.3 °C |
| Refractive_Index: | 1.634 |
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 498 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 290 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 1 ', '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: | 242.704 |
| LogP: | 2.89 |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Risk_Statements(EU): | 20/21/22 |
|---|---|
| Hazard_Codes: | Xn |
| HS_Code: | 2926909090 |
| Safety_Statements: | 36/37 |
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