2-(methylamino)benzoic acid
Catalog No: FT-0708874
CAS No: 119-68-6
- Chemical Name: 2-(methylamino)benzoic acid
- Molecular Formula: C8H9NO2
- Molecular Weight: 151.16
- InChI Key: WVMBPWMAQDVZCM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,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 |
| Melting_Point: | 170-172 °C (dec.)(lit.) |
|---|---|
| FW: | 151.163 |
| CAS: | 119-68-6 |
| MF: | C8H9NO2 |
| Flash_Point: | 142.8±23.2 °C |
| Product_Name: | N-Methylanthranilic acid |
| Bolling_Point: | 312.6±25.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 151.163 |
|---|---|
| Refractive_Index: | 1.623 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 142.8±23.2 °C |
| LogP: | 2.47 |
| Bolling_Point: | 312.6±25.0 °C at 760 mmHg |
| More_Info: | ['1 . Appearance 棕色粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）170-172 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,ºC）Unknow ', '12 . Saturated vapor pressure（kPa, ºC）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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 493 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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: | 170-172 °C (dec.)(lit.) |
| MF: | C8H9NO2 |
| Exact_Mass: | 151.063324 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 4279 ', '2 . Molar volume （m3/mol）1214 ', '3 . Parachor （902K）3282 ', '4 . Surface tension 534 ', '5 . Polarizability 1696'] |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 49.33000 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | CB3300000 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922499990 |
| Safety_Statements: | S26-S37/39 |
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