6-Isopropoxy-1,3,5-triazine-2,4-diamine
Catalog No: FT-0692887
CAS No: 24860-40-0
- Chemical Name: 6-Isopropoxy-1,3,5-triazine-2,4-diamine
- Molecular Formula: C6H11N5O
- Molecular Weight: 169.19
- InChI Key: ATCQNYLEZRQALQ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11N5O/c1-3(2)12-6-10-4(7)9-5(8)11-6/h3H,1-2H3,(H4,7,8,9,10,11)
| 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 |
| FW: | 169.184 |
|---|---|
| CAS: | 24860-40-0 |
| Melting_Point: | 172ºC |
| Bolling_Point: | 401.1±28.0 °C at 760 mmHg |
| MF: | C6H11N5O |
| Product_Name: | 6-Isopropoxy-1,3,5-triazine-2,4-diamine |
| Flash_Point: | 196.4±24.0 °C |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 169.184 |
|---|---|
| MF: | C6H11N5O |
| Flash_Point: | 196.4±24.0 °C |
| Refractive_Index: | 1.601 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）172 ', '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,20ºC）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'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Bolling_Point: | 401.1±28.0 °C at 760 mmHg |
| Exact_Mass: | 169.096359 |
| PSA: | 99.94000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 999 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :132 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 4490 ', '2 . Molar volume （m3/mol）1310 ', '3 . Parachor （902K）3750 ', '4 . Surface tension 670 ', '5 . Polarizability （10 -24cm 3）1780'] |
| LogP: | -0.72 |
| Melting_Point: | 172ºC |
| Density: | 1.3±0.1 g/cm3 |
| HS_Code: | 2933699090 |
|---|
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