(2S)-2-amino-1,1,3-triphenylpropan-1-ol
Catalog No: FT-0773349
CAS No: 79868-78-3
- Chemical Name: (2S)-2-amino-1,1,3-triphenylpropan-1-ol
- Molecular Formula: C21H21NO
- Molecular Weight: 303.4
- InChI Key: KBXBDYRXZGBOIH-FQEVSTJZSA-N
- InChI: InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/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: | 79868-78-3 |
|---|---|
| MF: | C21H21NO |
| Density: | 1.1±0.1 g/cm3 |
| Flash_Point: | 257.6±28.7 °C |
| Melting_Point: | 139-144ºC(lit.) |
| Product_Name: | (2S)-2-Amino-1,1,3-triphenyl-1-propanol |
| Symbol: | GHS07 |
| Bolling_Point: | 502.3±45.0 °C at 760 mmHg |
| FW: | 303.397 |
| MF: | C21H21NO |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 462 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :320 ', '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'] |
| More_Info: | ['1 . Appearance White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)139-144 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 303.162323 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Flash_Point: | 257.6±28.7 °C |
| PSA: | 46.25000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 9392 ', '2 . Molar volume (m3/mol)2649 ', '3 . Parachor (902K)7050 ', '4 . Surface tension 501 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3723'] |
| LogP: | 4.36 |
| Bolling_Point: | 502.3±45.0 °C at 760 mmHg |
| FW: | 303.397 |
| Refractive_Index: | 1.627 |
| Melting_Point: | 139-144ºC(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; |
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
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