4-DIMETHYLAMINO-O-TOLUALDEHYDE
Catalog No: FT-0618349
CAS No: 1199-59-3
- Chemical Name: 4-DIMETHYLAMINO-O-TOLUALDEHYDE
- Molecular Formula: C10H13NO
- Molecular Weight: 163.22
- InChI Key: XZWMCPUAUNHGPF-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13NO/c1-8-6-10(11(2)3)5-4-9(8)7-12/h4-7H,1-3H3
| 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: | 4-(Dimethylamino)-2-methylbenzaldehyde |
|---|---|
| Bolling_Point: | 292.7ºC at 760 mmHg |
| Density: | 1.05g/cm3 |
| MF: | C10H13NO |
| CAS: | 1199-59-3 |
| Melting_Point: | 64-66ºC |
| Flash_Point: | 113.1ºC |
| FW: | 163.21600 |
| MF: | C10H13NO |
|---|---|
| Bolling_Point: | 292.7ºC at 760 mmHg |
| Exact_Mass: | 163.10000 |
| More_Info: | ['1. Melting point（ºC）64-66'] |
| Melting_Point: | 64-66ºC |
| PSA: | 20.31000 |
| Flash_Point: | 113.1ºC |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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'] |
| Density: | 1.05g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5214 ', '2 . Molar volume 1553 ', '3 . Parachor （902K）3920 ', '4 . Surface tension 405 ', '5 . Polarizability 2067'] |
| Vapor_Pressure: | 0.0018mmHg at 25°C |
| FW: | 163.21600 |
| LogP: | 1.87350 |
| Refractive_Index: | 1.586 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2922399090 |
| Safety_Statements: | 26-36/37/39 |
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