

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine
Catalog No: FT-0630087
CAS No: 169749-99-9
- Chemical Name: (3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine
- Molecular Formula: C12H18N2
- Molecular Weight: 190.28
- InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N
- InChI: InChI=1S/C12H18N2/c1-13-12-7-8-14(10-12)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3/t12-/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: | (3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine |
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Flash_Point: | 105.6±16.4 °C |
Melting_Point: | N/A |
FW: | 190.285 |
Density: | 1.0±0.1 g/cm3 |
CAS: | 169749-99-9 |
Bolling_Point: | 273.1±33.0 °C at 760 mmHg |
MF: | C12H18N2 |
LogP: | 1.26 |
---|---|
Flash_Point: | 105.6±16.4 °C |
Refractive_Index: | 1.563 |
FW: | 190.285 |
Density: | 1.0±0.1 g/cm3 |
Bolling_Point: | 273.1±33.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 153 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :164 ', '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'] |
PSA: | 15.27000 |
Exact_Mass: | 190.147003 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )099 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC mm)Unknow ', '7 . Refractive index3º ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
MF: | C12H18N2 |
HS_Code: | 2933990090 |
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