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| Name |
1-Piperidinecarboxylicacid, 3-(ethylamino)-, 1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 883546-56-3 | Density | 1 g/cm3 |
| PSA | 41.57000 | LogP | 2.32420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H24N2O2 | Boiling Point | 306.1 °C at 760 mmHg |
| Molecular Weight | 228.335 | Flash Point | 138.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-(Ethylamino)-1-piperidinecarboxylic acid tert-butyl ester;1-Piperidinecarboxylic acid, 3-(ethylaMino)-, 1,1-diMethylethyl ester |
1-Piperidinecarboxylicacid, 3-(ethylamino)-, 1,1-dimethylethyl ester Specification
This chemical is called 1-Piperidinecarboxylic acid, 3-(ethylamino)-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl 3-(ethylamino)piperidine-1-carboxylate. With the molecular formula of C12H24N2O2, its molecular weight is 228.33. The CAS registry number of this chemical is 883546-56-3.
Other characteristics of the 1-Piperidinecarboxylic acid, 3-(ethylamino)-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 41.57 Å2; (7)Index of Refraction: 1.484; (8)Molar Refractivity: 64.93 cm3; (9)Molar Volume: 226.7 cm3; (10)Polarizability: 25.74×10-24cm3; (11)Surface Tension: 36 dyne/cm; (12)Density: 1 g/cm3; (13)Flash Point: 138.9 °C; (14)Enthalpy of Vaporization: 54.66 kJ/mol; (15)Boiling Point: 306.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00079 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NCC
2.InChI: InChI=1/C12H24N2O2/c1-5-13-10-7-6-8-14(9-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3
3.InChIKey: APWWQUZRVODKQP-UHFFFAOYAH
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