N-Methyl-1-(2-methylphenyl)methanamine
Catalog No: FT-0683708
CAS No: 874-33-9
- Chemical Name: N-Methyl-1-(2-methylphenyl)methanamine
- Molecular Formula: C9H13N
- Molecular Weight: 135.21
- InChI Key: YMWQUYQBTXWNAH-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13N/c1-8-5-3-4-6-9(8)7-10-2/h3-6,10H,7H2,1-2H3
| 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: | N/A |
|---|---|
| CAS: | 874-33-9 |
| MF: | C9H13N |
| Flash_Point: | 78.9±10.9 °C |
| Product_Name: | N-methyl-N-(2-methylbenzyl)amine |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 135.206 |
| Bolling_Point: | 196.5±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.512 |
|---|---|
| Vapor_Pressure: | 0.4±0.4 mmHg at 25°C |
| MF: | C9H13N |
| Flash_Point: | 78.9±10.9 °C |
| LogP: | 1.98 |
| FW: | 135.206 |
| Density: | 0.9±0.1 g/cm3 |
| PSA: | 12.03000 |
| Bolling_Point: | 196.5±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :12 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :907 ', '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'] |
| Exact_Mass: | 135.104797 |
| HS_Code: | 2921499090 |
|---|
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