N-METHYL-O-TOLUAMIDE
Catalog No: FT-0634090
CAS No: 2170-09-4
- Chemical Name: N-METHYL-O-TOLUAMIDE
- Molecular Formula: C9H11NO
- Molecular Weight: 149.19 g/mol
- InChI Key: OABGZRFNYNFHCS-UHFFFAOYSA-N
- InChI: InChI=1S/C9H11NO/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3,(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 |
| Flash_Point: | N/A |
|---|---|
| FW: | 149.19000 |
| Bolling_Point: | 278.3ºC at 760mmHg |
| Product_Name: | N,2-dimethylbenzamide |
| CAS: | 2170-09-4 |
| MF: | C9H11NO |
| Melting_Point: | 73-77ºC |
| Density: | 1.021g/cm3 |
| PSA: | 29.10000 |
|---|---|
| Bolling_Point: | 278.3ºC at 760mmHg |
| Molecular_Structure: | ['1. Molar refractive index 447 ', '2. Molar volume 146 ', '3. Parachor (902K)358 ', '4. Surface tension 361 ', '5. Dielectric constant N/A ', '6. Polarizability 1772 ', '7. Single isotope mass 149084064Da ', '8. Nominal mass 149Da ', '9. Average mass 1491897Da'] |
| LogP: | 1.74550 |
| More_Info: | ['1 . Appearance 米色or 灰White 块状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)73-77 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,4mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| MF: | C9H11NO |
| Computational_Chemistry: | ['1 . XlogP 1 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 291 ', '7 . Heavy Atom Count 11 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 145 ', '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: | 73-77ºC |
| Refractive_Index: | 1.524 |
| FW: | 149.19000 |
| Exact_Mass: | 149.08400 |
| Vapor_Pressure: | 0.00429mmHg at 25°C |
| Density: | 1.021g/cm3 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| HS_Code: | 2924299090 |
| Risk_Statements(EU): | 36/37/38-22 |
| Safety_Statements: | S24/25 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-