2-Amino-4-methylbenzamide
Catalog No: FT-0611121
CAS No: 39549-79-6
- Chemical Name: 2-Amino-4-methylbenzamide
 - Molecular Formula: C8H10N2O
 - Molecular Weight: 150.18
 - InChI Key: RUHKZVAPXHIWJH-UHFFFAOYSA-N
 - InChI: InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)
 
| 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: | 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 |