(R)-2-ISOPROPYLAMINO-2-PHENYLETHANOL
Catalog No: FT-0642739
CAS No: 112211-92-4
- Chemical Name: (R)-2-ISOPROPYLAMINO-2-PHENYLETHANOL
- Molecular Formula: C11H17NO
- Molecular Weight: 179.26
- InChI Key: XFSCVCVPECOHBL-NSHDSACASA-N
- InChI: InChI=1S/C11H17NO/c1-9(2)12-11(8-13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t11-/m0/s1
| 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: | (2R)-2-(Isopropylamino)-2-phenylethanol |
|---|---|
| Flash_Point: | 104.1±12.4 °C |
| Melting_Point: | 169-174 °C(lit.) |
| FW: | 179.259 |
| Density: | 1.0±0.1 g/cm3 |
| CAS: | 112211-92-4 |
| Bolling_Point: | 294.8±20.0 °C at 760 mmHg |
| MF: | C11H17NO |
| LogP: | 1.83 |
|---|---|
| Flash_Point: | 104.1±12.4 °C |
| Refractive_Index: | 1.524 |
| FW: | 179.259 |
| Density: | 1.0±0.1 g/cm3 |
| Bolling_Point: | 294.8±20.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 323 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: | 169-174 °C(lit.) |
| PSA: | 32.26000 |
| Exact_Mass: | 179.131012 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C11H17NO |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2922199090 |
| Safety_Statements: | S26-S36/37/39 |
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