2-Amino-4-methylbenzamide
Catalog No: FT-0611121
CAS No: 39549-79-6
- Molecular Formula: 150.178
- Formula Weight: C8H10N2O
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-Amino-4-methylbenzamide |
|---|---|
| Flash_Point: | 124.8±24.0 °C |
| Melting_Point: | 147 °C |
| FW: | 150.178 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 39549-79-6 |
| Bolling_Point: | 282.8±28.0 °C at 760 mmHg |
| MF: | C8H10N2O |
| Molecular_Structure: | ['1 . Molar refractive index 4424 ', '2 . Molar volume 1266 ', '3 . Parachor （902K）3451 ', '4 . Surface tension 551 ', '5 . Polarizability 1753'] |
|---|---|
| LogP: | 0.91 |
| Flash_Point: | 124.8±24.0 °C |
| Refractive_Index: | 1.616 |
| FW: | 150.178 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 282.8±28.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :15 ', '6. TPSA 691 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 147 °C |
| PSA: | 69.11000 |
| MF: | C8H10N2O |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 150.079315 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2924299090 |
| Safety_Statements: | S26-S36/37/39-S36/37 |
