- 1-Piperidinecarboxylicacid, 2-(1-methylethyl)-4-oxo-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2R)-
- 1-Piperidinecarboxylicacid, 2-ethyl-4-oxo-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 3-(2-nitrophenoxy)-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)-
- 1-Piperidinecarboxylicacid, 3-(dimethylamino)-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 3-(ethylamino)-, 1,1-dimethylethyl ester
- 1-Piperidinecarboxylicacid, 3-(methylamino)-, 1,1-dimethylethyl ester,(3S)-
- 1-Piperidinecarboxylicacid, 3,3-dimethyl-4-oxo-, 1,1-dimethylethyl ester
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Cas Database |
| Name |
1-Piperidinecarboxylicacid, 2-(1-methylethyl)-4-oxo-, 1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 313950-41-3 | Density | 1.034 g/cm3 |
| PSA | 46.61000 | LogP | 2.54890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H23NO3 | Boiling Point | 325.7 °C at 760 mmHg |
| Molecular Weight | 241.331 | Flash Point | 150.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
tert-Butyl2-isopropyl-4-oxopiperidine-1-carboxylate; |
Article Data | 2 |
1-Piperidinecarboxylicacid, 2-(1-methylethyl)-4-oxo-, 1,1-dimethylethyl ester Specification
The 1-Piperidinecarboxylicacid, 2-(1-methylethyl)-4-oxo-, 1,1-dimethylethyl ester, with the CAS registry number 313950-41-3, is also known as 2-Isopropyl-4-oxopiperidine, N-BOC protected 97%. It belongs to the product categories of Pyrans, Piperidines & Piperazines; Pyrans, Piperidines & Piperazines. This chemical's molecular formula is C13H23NO3 and molecular weight is 241.3266. Its systematic name is called tert-butyl 2-isopropyl-4-oxo-piperidine-1-carboxylate.
Physical properties of 1-Piperidinecarboxylicacid, 2-(1-methylethyl)-4-oxo-, 1,1-dimethylethyl ester: (1)ACD/LogP: 1.76; (2)ACD/LogD (pH 5.5): 1.75; (3)ACD/LogD (pH 7.4): 1.75; (4)#H bond acceptors: 4; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.472; (7)Molar Refractivity: 65.43 cm3; (8)Molar Volume: 233.3 cm3; (9)Surface Tension: 35.7 dyne/cm; (10)Density: 1.034 g/cm3; (11)Flash Point: 150.8 °C; (12)Enthalpy of Vaporization: 56.79 kJ/mol; (13)Boiling Point: 325.7 °C at 760 mmHg; (14)Vapour Pressure: 0.000226 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)C1CC(=O)CCN1C(=O)OC(C)(C)C
(2)InChI: InChI=1/C13H23NO3/c1-9(2)11-8-10(15)6-7-14(11)12(16)17-13(3,4)5/h9,11H,6-8H2,1-5H3
(3)InChIKey: GEHRUAIXGSWYPC-UHFFFAOYAB
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