2-Amino-3,4-dimethylbenzoic acid
Catalog No: FT-0659068
CAS No: 50419-58-4
- Chemical Name: 2-Amino-3,4-dimethylbenzoic acid
- Molecular Formula: C9H11NO2
- Molecular Weight: 165.19
- InChI Key: MUOBMUYSNYMSDM-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO2/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4H,10H2,1-2H3,(H,11,12)
| 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 |
| Melting_Point: | 180°C (dec.) |
|---|---|
| CAS: | 50419-58-4 |
| MF: | C9H11NO2 |
| Flash_Point: | 159.6±24.6 °C |
| Product_Name: | 2-Amino-3,4-dimethylbenzoic acid |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 165.189 |
| Bolling_Point: | 340.3±30.0 °C at 760 mmHg |
| Refractive_Index: | 1.604 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 159.6±24.6 °C |
| LogP: | 2.13 |
| Bolling_Point: | 340.3±30.0 °C at 760 mmHg |
| FW: | 165.189 |
| PSA: | 63.32000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 633 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :181 ', '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: | 180°C (dec.) |
| MF: | C9H11NO2 |
| Exact_Mass: | 165.078979 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)180 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,05mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)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(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'] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922499990 |
| Risk_Statements(EU): | R36/37/38 |
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