(1R)-2-(tert-butylamino)-1-phenylethanol
Catalog No: FT-0772382
CAS No: 14467-51-7
- Chemical Name: (1R)-2-(tert-butylamino)-1-phenylethanol
- Molecular Formula: C12H19NO
- Molecular Weight: 193.28
- InChI Key: NRVOOKOHYKJCPB-NSHDSACASA-N
- InChI: InChI=1S/C12H19NO/c1-12(2,3)13-9-11(14)10-7-5-4-6-8-10/h4-8,11,13-14H,9H2,1-3H3/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 |
| CAS: | 14467-51-7 |
|---|---|
| MF: | C12H19NO |
| Density: | 0.989g/cm3 |
| Flash_Point: | 80.7ºC |
| Melting_Point: | 105-108ºC(lit.) |
| Product_Name: | (1R)-2-(tert-butylamino)-1-phenylethanol |
| Symbol: | GHS07 |
| Bolling_Point: | 284ºC at 760mmHg |
| FW: | 193.28500 |
| PSA: | 32.26000 |
|---|---|
| Density: | 0.989g/cm3 |
| MF: | C12H19NO |
| LogP: | 2.49900 |
| Computational_Chemistry: | ['1. XlogP :16 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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'] |
| Exact_Mass: | 193.14700 |
| Bolling_Point: | 284ºC at 760mmHg |
| Flash_Point: | 80.7ºC |
| FW: | 193.28500 |
| Refractive_Index: | 1.52 |
| Melting_Point: | 105-108ºC(lit.) |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Symbol: | GHS07 |
| Safety_Statements: | 26-36 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922199090 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | 36/37/38 |
