DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL
Catalog No: FT-0625425
CAS No: 6589-55-5
- Chemical Name: DL-ALPHA-(METHYLAMINOMETHYL)BENZYL ALCOHOL
- Molecular Formula: C9H13NO
- Molecular Weight: 151.21
- InChI Key: ZCTYHONEGJTYQV-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 6589-55-5 |
| Flash_Point: | 96.3±8.7 °C |
| Product_Name: | 2-(Methylamino)-1-phenylethanol |
| Bolling_Point: | 244.1±7.0 °C at 760 mmHg |
| FW: | 151.206 |
| Melting_Point: | 74-76ºC |
| MF: | C9H13NO |
| Density: | 1.0±0.1 g/cm3 |
| Refractive_Index: | 1.537 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 96.3±8.7 °C |
| LogP: | 0.71 |
| Bolling_Point: | 244.1±7.0 °C at 760 mmHg |
| FW: | 151.206 |
| PSA: | 32.26000 |
| 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 :N/A ', '6. TPSA 323 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :997 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 74-76ºC |
| MF: | C9H13NO |
| Exact_Mass: | 151.099716 |
| Density: | 1.0±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn |
| Safety_Statements: | H302 + H332 |
