| Identification | |
| Name: | 1-Piperidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- |
| Synonyms: | 1-Piperidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (S)-;(S)-2-Carbamoylpiperidine-1-carboxylic acid tert-butyl ester; |
| CAS: | 78058-41-0 |
| Molecular Formula: | C11H20N2O3 |
| Molecular Weight: | 228.29 |
| InChI: | InChI=1/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.123 g/cm3 |
| Refractive index: | 1.498 |
| Specification: |
The CAS register number of N-Boc-L-2-piperidinecarboxamide is 78058-41-0. It also can be called as 1-Piperidinecarboxylicacid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2S)- and the systematic name about this chemical is tert-butyl (2S)-2-carbamoylpiperidine-1-carboxylate. The molecular formula about this chemical is C11H20N2O3 and molecular weight is 228.29. Physical properties about N-Boc-L-2-piperidinecarboxamide are: (1)ACD/LogP: 0.18; (2)ACD/LogD (pH 5.5): 0.18; (3)ACD/LogD (pH 7.4): 0.18; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.7; (7)ACD/KOC (pH 7.4): 29.7; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 49.85Å2; (12)Index of Refraction: 1.498; (13)Molar Refractivity: 59.54 cm3; (14)Molar Volume: 203.1 cm3; (15)Polarizability: 23.6x10-24cm3; (16)Surface Tension: 43.6 dyne/cm; (17)Enthalpy of Vaporization: 63.31 kJ/mol; (18)Boiling Point: 384.4 °C at 760 mmHg; (19)Vapour Pressure: 4.1E-06 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
 |
|
