6-CHLORO-9-[3-N-(2-CHLOROETHYL)ETHYLAMINO]PROPYLAMINO-2-METHOXYACRIDINE DIHYDROCHLORIDE
Catalog No: FT-0631845
CAS No: 146-59-8
- Chemical Name: 6-CHLORO-9-[3-N-(2-CHLOROETHYL)ETHYLAMINO]PROPYLAMINO-2-METHOXYACRIDINE DIHYDROCHLORIDE
- Molecular Formula: C21H27Cl4N3O
- Molecular Weight: 479.3
- InChI Key: PWGOWIIEVDAYTC-UHFFFAOYSA-N
- InChI: InChI=1S/C21H25Cl2N3O.2ClH/c1-3-26(12-9-22)11-4-10-24-21-17-7-5-15(23)13-20(17)25-19-8-6-16(27-2)14-18(19)21;;/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,25);2*1H
| 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: | 231-232ºC |
|---|---|
| CAS: | 146-59-8 |
| MF: | C21H27Cl4N3O |
| Flash_Point: | 284.5ºC |
| Product_Name: | icr-170 |
| Density: | N/A |
| FW: | 479.27100 |
| Bolling_Point: | 546.9ºC at 760mmHg |
| Vapor_Pressure: | 5.17E-12mmHg at 25°C |
|---|---|
| Flash_Point: | 284.5ºC |
| LogP: | 7.08970 |
| Bolling_Point: | 546.9ºC at 760mmHg |
| FW: | 479.27100 |
| PSA: | 37.39000 |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 9 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 374 ', '7 . Heavy Atom Count 29 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 442 ', '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 3'] |
| Melting_Point: | 231-232ºC |
| MF: | C21H27Cl4N3O |
| Exact_Mass: | 477.09100 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 477090823 Da ', '8. Nominal mass 477 Da ', '9. Average mass 4792706 Da'] |
| More_Info: | ['1 . Appearance Yellow to 黄橙色结晶状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow 4 . Melting point( ºC ) 231-232 5 . Boiling point( ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º )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 Soluble in Water 。'] |
| Hazard_Class: | 6.1(b) |
|---|---|
| Risk_Statements(EU): | 68-40-23/24/25 |
| RIDADR: | UN 2811 |
| Hazard_Codes: | T: Toxic; |
| Safety_Statements: | S22;S45;S36/S37/S39 |
| Packing_Group: | III |
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