6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
Catalog No: FT-0714646
CAS No: 38668-46-1
- Molecular Formula: 219.25
- Formula Weight: C9H13N7
- Inchl Key: DRQWQDPSMJHCCM-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H13N7/c1-6-12-3-5-16(6)4-2-7-13-8(10)15-9(11)14-7/h3,5H,2,4H2,1H3,(H4,10,11,13,14,15)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 253ºC |
---|---|
FW: | 219.24600 |
CAS: | 38668-46-1 |
MF: | C9H13N7 |
Flash_Point: | 317.6ºC |
Product_Name: | 2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine |
Bolling_Point: | 601.6ºC at 760 mmHg |
Density: | 1.53 g/cm3 |
Refractive_Index: | 1.759 |
---|---|
Flash_Point: | 317.6ºC |
LogP: | 0.94600 |
Bolling_Point: | 601.6ºC at 760 mmHg |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)253 °C ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,24mm hg)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'] |
Computational_Chemistry: | ['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :10 ', '6. TPSA 109 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: | 253ºC |
MF: | C9H13N7 |
Exact_Mass: | 219.12300 |
FW: | 219.24600 |
Density: | 1.53 g/cm3 |
PSA: | 108.53000 |
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