

Ethyl 1-benzylpiperidine-4-carboxylate
Catalog No: FT-0638406
CAS No: 24228-40-8
- Chemical Name: Ethyl 1-benzylpiperidine-4-carboxylate
- Molecular Formula: C15H21NO2
- Molecular Weight: 247.33
- InChI Key: ASQCOPJFYLJCGD-UHFFFAOYSA-N
- InChI: InChI=1S/C15H21NO2/c1-2-18-15(17)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3
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 |
Symbol: | Danger |
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FW: | 247.333 |
Density: | 1.1±0.1 g/cm3 |
CAS: | 24228-40-8 |
Bolling_Point: | 327.0±35.0 °C at 760 mmHg |
Product_Name: | Ethyl 1-benzyl-4-piperidinecarboxylate |
Melting_Point: | 120-119ºC |
Flash_Point: | 110.7±16.8 °C |
MF: | C15H21NO2 |
Molecular_Structure: | ['1 . Molar refractive index 7137 ', '2 . Molar volume (m3/mol)2299 ', '3 . Parachor (902K)5845 ', '4 . Surface tension 417 ', '5 . Polarizability (10 -24cm 3)2829'] |
---|---|
LogP: | 2.56 |
Flash_Point: | 110.7±16.8 °C |
Refractive_Index: | 1.533 |
FW: | 247.333 |
Density: | 1.1±0.1 g/cm3 |
Bolling_Point: | 327.0±35.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :253 ', '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'] |
Melting_Point: | 120-119ºC |
PSA: | 29.54000 |
MF: | C15H21NO2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,05mmhg)122 ', '6 . Boiling point(ºC,52kPa)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(kpa,20ºC)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±0.7 mmHg at 25°C |
Exact_Mass: | 247.157227 |
Hazard_Codes: | Xi: Irritant; |
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Warning_Statement: | P301 + P310 |
Risk_Statements(EU): | R36/37/38 |
Safety_Statements: | S24/25 |
Symbol: | Danger |
RIDADR: | UN 2810 6.1 / PGIII |
HS_Code: | 2933399090 |
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