N,3-Dimethyl-L-valinamide
Catalog No: FT-0695147
CAS No: 89226-12-0
- Chemical Name: N,3-Dimethyl-L-valinamide
- Molecular Formula: C7H16N2O
- Molecular Weight: 144.215
| 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 |
| Product_Name: | (S)-2-amino-N,3,3-trimethylbutanamide |
|---|---|
| Flash_Point: | 115.2±22.6 °C |
| Melting_Point: | N/A |
| FW: | 144.215 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 89226-12-0 |
| Bolling_Point: | 266.8±23.0 °C at 760 mmHg |
| MF: | C7H16N2O |
| Molecular_Structure: | ['1 . Molar refractive index 4156 ', '2 . Molar volume 1541 ', '3 . Parachor (902K)3651 ', '4 表面张力(dyne/cm)315 ', '5 . Polarizability (10-24cm3)1647'] |
|---|---|
| LogP: | -0.22 |
| Flash_Point: | 115.2±22.6 °C |
| Refractive_Index: | 1.452 |
| FW: | 144.215 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 266.8±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 551 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :126 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 55.12000 |
| Exact_Mass: | 144.126266 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C7H16N2O |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2924199090 |
| Safety_Statements: | 26-36/37/39 |
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