N-(4-Chlorobenzoyl)-tyramine
Catalog No: FT-0660050
CAS No: 41859-57-8
- Chemical Name: N-(4-Chlorobenzoyl)-tyramine
- Molecular Formula: C15H14ClNO2
- Molecular Weight: 275.73
- InChI Key: ZTLWJYCDAXUIBK-UHFFFAOYSA-N
- InChI: InChI=1S/C15H14ClNO2/c16-13-5-3-12(4-6-13)15(19)17-10-9-11-1-7-14(18)8-2-11/h1-8,18H,9-10H2,(H,17,19)
| 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 |
| Melting_Point: | 170-1720C |
|---|---|
| CAS: | 41859-57-8 |
| MF: | C15H14ClNO2 |
| Flash_Point: | 259.5±27.3 °C |
| Product_Name: | N-(4-Chlorobenzoyl)-tyramine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 275.730 |
| Bolling_Point: | 505.4±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.614 |
|---|---|
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| Flash_Point: | 259.5±27.3 °C |
| LogP: | 2.90 |
| Bolling_Point: | 505.4±40.0 °C at 760 mmHg |
| FW: | 275.730 |
| PSA: | 49.33000 |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :4 ', '6. TPSA 493 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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'] |
| Melting_Point: | 170-1720C |
| MF: | C15H14ClNO2 |
| Exact_Mass: | 275.071320 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)170-172 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,038mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)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(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'] |
| Risk_Statements(EU): | R34:Causes burns. |
|---|---|
| WGK_Germany: | 3 |
| RIDADR: | UN 3261 8/PG 2 |
| Hazard_Codes: | C,Xi |
| HS_Code: | 2924299090 |
| Safety_Statements: | S26-S27-S36/37/39-S45 |
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