2,4-DIAMINOPYRIMIDINE-5-CARBONITRILE
Catalog No: FT-0645894
CAS No: 16462-27-4
- Chemical Name: 2,4-DIAMINOPYRIMIDINE-5-CARBONITRILE
- Molecular Formula: C5H5N5
- Molecular Weight: 135.13
- InChI Key: OYUQCQCQLDTRHQ-UHFFFAOYSA-N
- InChI: InChI=1S/C5H5N5/c6-1-3-2-9-5(8)10-4(3)7/h2H,(H4,7,8,9,10)
| 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: | 135.12700 |
|---|---|
| CAS: | 16462-27-4 |
| Melting_Point: | N/A |
| Bolling_Point: | 498.2ºC at 760mmHg |
| MF: | C5H5N5 |
| Product_Name: | 2,4-Diaminopyrimidine-5-carbonitrile |
| Flash_Point: | 255.1ºC |
| Density: | 1.45g/cm3 |
| FW: | 135.12700 |
|---|---|
| MF: | C5H5N5 |
| Refractive_Index: | 1.658 |
| Vapor_Pressure: | 4.62E-10mmHg at 25°C |
| Bolling_Point: | 498.2ºC at 760mmHg |
| Exact_Mass: | 135.05400 |
| PSA: | 101.61000 |
| Computational_Chemistry: | ['1. XlogP :-02 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 102 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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 3415 ', '2 . Molar volume 927 ', '3 . Parachor (902K)3000 ', '4 . Surface tension 1096 ', '5 . Polarizability 1353'] |
| LogP: | 0.67508 |
| Flash_Point: | 255.1ºC |
| Density: | 1.45g/cm3 |
| HS_Code: | 2933599090 |
|---|
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