(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
Catalog No: FT-0774057
CAS No: 86695-06-9
- Chemical Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
- Molecular Formula: C17H21NO
- Molecular Weight: 255.35
- InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N
- InChI: InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m1/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: | 86695-06-9 |
|---|---|
| MF: | C17H21NO |
| Density: | 1.1±0.1 g/cm3 |
| Flash_Point: | 210.6±27.3 °C |
| Melting_Point: | 95-99ºC(lit.) |
| Product_Name: | (2R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol |
| Symbol: | GHS07 |
| Bolling_Point: | 424.7±40.0 °C at 760 mmHg |
| FW: | 255.355 |
| MF: | C17H21NO |
|---|---|
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP -02 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 6 ', '6 . TPSA 582 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 230 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '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)95-99 ', '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: | 255.162308 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 210.6±27.3 °C |
| PSA: | 46.25000 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 7865 ', '2 . Molar volume (m3/mol)2376 ', '3 . Parachor (902K)6098 ', '4 . Surface tension 433 ', '5 . Dielectric constant N/A ', '6 偶极距(10 -24cm 3)N/A ', '7 . Polarizability 3118'] |
| LogP: | 3.60 |
| Bolling_Point: | 424.7±40.0 °C at 760 mmHg |
| FW: | 255.355 |
| Refractive_Index: | 1.576 |
| Melting_Point: | 95-99ºC(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): | R36/37/38 |
Related Products
Acetamide, N-[(6R)-6-amino-4,5,6,7-tetrahydro-2-benzothiazolyl]-
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-