

N-(3-FORMYL-4-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE
Catalog No: FT-0629177
CAS No: 86847-71-4
- Molecular Formula: 206.24
- Formula Weight: C11H14N2O2
- Inchl Key: ICMXCEJBHWHTBH-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H14N2O2/c1-11(2,3)10(15)13-9-4-5-12-6-8(9)7-14/h4-7H,1-3H3,(H,12,13,15)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 86847-71-4 |
Flash_Point: | 199.4±24.6 °C |
Product_Name: | N-(3-Formyl-4-pyridinyl)-2,2-dimethylpropanamide |
Bolling_Point: | 406.1±30.0 °C at 760 mmHg |
FW: | 206.241 |
Melting_Point: | 60-63ºC |
MF: | C11H14N2O2 |
Density: | 1.2±0.1 g/cm3 |
Refractive_Index: | 1.584 |
---|---|
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Flash_Point: | 199.4±24.6 °C |
LogP: | 2.51 |
Bolling_Point: | 406.1±30.0 °C at 760 mmHg |
FW: | 206.241 |
PSA: | 59.06000 |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :5 ', '6. TPSA 591 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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: | 60-63ºC |
MF: | C11H14N2O2 |
Exact_Mass: | 206.105530 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1. Melting point(ºC)60~63'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933399090 |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi |
Warning_Statement: | P280-P305 + P351 + P338 |
Safety_Statements: | H317-H319 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)