5-iodo-4,6-dimethylpyridin-2-amine
Catalog No: FT-0715337
CAS No: 885952-12-5
- Chemical Name: 5-iodo-4,6-dimethylpyridin-2-amine
- Molecular Formula: C7H9IN2
- Molecular Weight: 248.06 g/mol
- InChI Key: KJDKMUXRVKLPJF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9IN2/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3,(H2,9,10)
| 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 |
| Bolling_Point: | 304ºC at 760 mmHg |
|---|---|
| CAS: | 885952-12-5 |
| MF: | C7H9IN2 |
| Density: | 1.777g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 5-iodo-4,6-dimethylpyridin-2-amine |
| Flash_Point: | 137.7ºC |
| FW: | 248.06400 |
| MF: | C7H9IN2 |
|---|---|
| Density: | 1.777g/cm3 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 389 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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 . Appearance 奶油色晶体粉末 ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)164-165 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(º186mmHg)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,)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(正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: | 247.98100 |
| Flash_Point: | 137.7ºC |
| PSA: | 38.91000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 5113 ', '2 . Molar volume (m3/mol)1395 ', '3 . Parachor (902K)3781 ', '4 . Surface tension 539 ', '5 . Polarizability (10 -24cm 3)2027'] |
| LogP: | 2.46640 |
| Bolling_Point: | 304ºC at 760 mmHg |
| FW: | 248.06400 |
| Refractive_Index: | 1.653 |
Related Products
6-Deoxy-?-L-mannopyranosyl-(1->4)-?-D-glucopyranosyl-(1->6)-1-O-[(3?)-3-{[2-O-(6-deoxy-?-L-mannopyranosyl)-?-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-en-28-yl]-?-D-gluc
(1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol