2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
Catalog No: FT-0747076
CAS No: 1076-94-4
- Chemical Name: 2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine
- Molecular Formula: C8H14N4
- Molecular Weight: 166.22
- InChI Key: FUZLRTGGPPIBJQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14N4/c1-11(2)7-5-6-9-8(10-7)12(3)4/h5-6H,1-4H3
| 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 |
| Bolling_Point: | 278.4ºC at 760mmHg |
|---|---|
| CAS: | 1076-94-4 |
| MF: | C8H14N4 |
| Density: | 1.094g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine |
| Flash_Point: | 122.2ºC |
| FW: | 166.22400 |
| MF: | C8H14N4 |
|---|---|
| Density: | 1.094g/cm3 |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 323 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :135 ', '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'] |
| More_Info: | ['1. Boiling point（760 mm Hg,ºC）2784 ', '2. Flash point（ºC）1222 ', '3. Density（g/cm3）1094'] |
| Exact_Mass: | 166.12200 |
| Vapor_Pressure: | 0.00428mmHg at 25°C |
| Flash_Point: | 122.2ºC |
| PSA: | 32.26000 |
| Molecular_Structure: | ['1 . Molar refractive index 5106 ', '2 . Molar volume 1518 ', '3 . Parachor （902K）3996 ', '4 . Surface tension 479 ', '5 . Polarizability 2024'] |
| LogP: | 0.60860 |
| Bolling_Point: | 278.4ºC at 760mmHg |
| FW: | 166.22400 |
| Refractive_Index: | 1.587 |
| HS_Code: | 2933599090 |
|---|
Related Products
Benz(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 11,12-dihydro-8,9-dimethoxy-
3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-a-L-mannopyranoside
![(2R,3R)-5,7-Dihydroxy-2-{3,4,6-trihydroxy-5-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-5H-benzo[7]annulen-8-yl}-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate (CAS: 30462-34-1) - Related Chemical Product](/static/img/prod_pic/FT-0688294.png "(2R,3R)-5,7-Dihydroxy-2-{3,4,6-trihydroxy-5-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-5H-benzo[7]annulen-8-yl}-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate chemical structure")
(2R,3R)-5,7-Dihydroxy-2-{3,4,6-trihydroxy-5-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-5H-benzo[7]annulen-8-yl}-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate
![9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one (CAS: 41743-73-1) - Related Chemical Product](/static/img/prod_pic/FT-0688295.png "9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one chemical structure")
9-Methoxy-7-(3,4,5-trimethoxyphenyl)-8H-[1,3]dioxolo[4,5-g]chromen-8-one
Calcium (1S)-1,5-anhydro-1-(7-carboxylato-5-hydroxy-4-oxido-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol
