6-Methyl-1,3,5-triazine-2,4-diamine
Catalog No: FT-0621795
CAS No: 542-02-9
- Chemical Name: 6-Methyl-1,3,5-triazine-2,4-diamine
- Molecular Formula: C4H7N5
- Molecular Weight: 125.13
- InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N
- InChI: InChI=1S/C4H7N5/c1-2-7-3(5)9-4(6)8-2/h1H3,(H4,5,6,7,8,9)
| 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: | 274-276 °C(lit.) |
|---|---|
| CAS: | 542-02-9 |
| MF: | C4H7N5 |
| Flash_Point: | 252.0±11.2 °C |
| Product_Name: | Acetoguanamine |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 125.132 |
| Bolling_Point: | 443.0±28.0 °C at 760 mmHg |
| Refractive_Index: | 1.676 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 252.0±11.2 °C |
| LogP: | -0.39 |
| Bolling_Point: | 443.0±28.0 °C at 760 mmHg |
| PSA: | 90.71000 |
| Molecular_Structure: | ['1 . Molar refractive index 3382 ', '2 . Molar volume (m3/mol)899 ', '3 . Parachor (902K)2790 ', '4 . Surface tension 926 ', '5 . Polarizability 1340'] |
| Computational_Chemistry: | ['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 907 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :85 ', '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: | 274-276 °C(lit.) |
| MF: | C4H7N5 |
| Exact_Mass: | 125.070145 |
| FW: | 125.132 |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)274-276 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,6670kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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,551ºC)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'] |
| Safety_Statements: | S26-S36 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 2 |
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