2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
Catalog No: FT-0727278
CAS No: 26259-45-0
- Chemical Name: 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
- Molecular Formula: C10H19N5O
- Molecular Weight: 225.29
- InChI Key: ZJMZZNVGNSWOOM-UHFFFAOYSA-N
- InChI: InChI=1S/C10H19N5O/c1-5-7(3)12-9-13-8(11-6-2)14-10(15-9)16-4/h7H,5-6H2,1-4H3,(H2,11,12,13,14,15)
| 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 |
| CAS: | 26259-45-0 |
|---|---|
| MF: | C10H19N5O |
| Density: | 1.1±0.1 g/cm3 |
| Flash_Point: | 174.8±23.2 °C |
| Melting_Point: | N/A |
| Product_Name: | secbumetone |
| Symbol: | GHS07, GHS09 |
| Bolling_Point: | 365.4±25.0 °C at 760 mmHg |
| FW: | 225.291 |
| MF: | C10H19N5O |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :9 ', '6. TPSA 72 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| 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）Unknow ', '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 Unknow'] |
| Exact_Mass: | 225.158966 |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 174.8±23.2 °C |
| PSA: | 71.96000 |
| Molecular_Structure: | ['1 . Molar refractive index 6491 ', '2 . Molar volume （m3/mol）1984 ', '3 . Parachor （902K）5206 ', '4 . Surface tension 474 ', '5 . Polarizability （10 -24cm 3）2573'] |
| LogP: | 3.09 |
| Bolling_Point: | 365.4±25.0 °C at 760 mmHg |
| FW: | 225.291 |
| Refractive_Index: | 1.568 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Warning_Statement: | P273-P280-P302 + P352 + P312-P337 + P313-P391 |
| Symbol: | GHS07, GHS09 |
| Safety_Statements: | S60;S61 |
| Hazard_Codes: | Xn,N |
| RTECS: | XY4980000 |
| Risk_Statements(EU): | R22;R36;R50/53 |
| RIDADR: | UN3077 9/PG 3 |
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