(S)-(-)-2-AMINO-1,1-DIPHENYL-1-PROPANOL
Catalog No: FT-0604662
CAS No: 78603-91-5
- Molecular Formula: 227.302
- Formula Weight: C15H17NO
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Warning |
|---|---|
| FW: | 227.302 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 78603-91-5 |
| Bolling_Point: | 407.8±40.0 °C at 760 mmHg |
| Product_Name: | (S)-2-Amino-1,1-diphenyl-1-propanol |
| Melting_Point: | 100-102ºC |
| Flash_Point: | 200.4±27.3 °C |
| MF: | C15H17NO |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6956 ', '2 . Molar volume （m3/mol）2022 ', '3 . Parachor （902K）5321 ', '4 . Surface tension 479 ', '5 . Dielectric constant N/A ', '6 偶极距（10 -24cm 3）N/A ', '7 . Polarizability 2757'] |
|---|---|
| LogP: | 2.72 |
| Flash_Point: | 200.4±27.3 °C |
| Refractive_Index: | 1.595 |
| FW: | 227.302 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 407.8±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :2 ', '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 462 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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: | 100-102ºC |
| PSA: | 46.25000 |
| MF: | C15H17NO |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| Exact_Mass: | 227.131012 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S36 |
| Symbol: | Warning |
| Warning_Statement: | P261-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2922199090 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one
