Name | 1-BOC-2-BENZYL-PIPERIDIN-4-ONE |
Synonyms | 1-Boc-2-Benzyl-4-piperidine 1-Boc-2-Benzyl-4-piperidinone 1-BOC-2-BENZYL-PIPERIDIN-4-ONE 1-N-BOC-2-BENZYL-PIPERIDIN-4-ONE tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate 4-oxo-2-(phenylmethyl)-1-piperidinecarboxylic acid tert-butyl ester 1-Piperidinecarboxylicacid,4-oxo-2-(phenylMethyl)-,1,1-diMethylethylester |
CAS | 193480-28-3 |
EINECS | 200-589-5 |
InChI | InChI=1/C17H23NO3/c1-17(2,3)21-16(20)18-10-9-15(19)12-14(18)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 |
Molecular Formula | C17H23NO3 |
Molar Mass | 289.37 |
Density | 1.115±0.06 g/cm3(Predicted) |
Melting Point | 79-80o C |
Boling Point | 409.0±38.0 °C(Predicted) |
Flash Point | 201.2°C |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Vapor Presure | 6.69E-07mmHg at 25°C |
Appearance | Solid |
Color | White to Off-White |
pKa | -1.58±0.40(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.534 |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | R22 - Harmful if swallowed R51 - Toxic to aquatic organisms |