4-(2-METHYLAMINO-ETHYL)-PHENOL
Catalog No: FT-0655891
CAS No: 370-98-9
- Chemical Name: 4-(2-METHYLAMINO-ETHYL)-PHENOL
- Molecular Formula: C9H13NO
- Molecular Weight: 151.21 g/mol
- InChI Key: AXVZFRBSCNEKPQ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
| 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: | 370-98-9 |
| MF: | C9H13NO |
| Flash_Point: | 119.7±11.0 °C |
| Product_Name: | N-Methyltyramine |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 151.206 |
| Bolling_Point: | 270.9±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.541 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C9H13NO |
| Flash_Point: | 119.7±11.0 °C |
| LogP: | 0.86 |
| FW: | 151.206 |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 32.26000 |
| Bolling_Point: | 270.9±15.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :323 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :977 ', '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: | 151.099716 |
| HS_Code: | 2922299090 |
|---|
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