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Name |
1-Piperidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 885954-09-6 | Density | 1.041 g/cm3 |
PSA | 55.56000 | LogP | 2.33040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20N2O2 | Boiling Point | 277.3 °C at 760 mmHg |
Molecular Weight | 200.28 | Flash Point | 121.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-2-propanyl 2-amino-1-piperidinecarboxylate;tert-Butyl-2-aminopiperidin-1-carboxylat; |
This chemical is called 1-Piperidinecarboxylic acid, 2-amino-, 1,1-dimethylethyl ester, and its systematic name is tert-Butyl-2-aminopiperidin-1-carboxylat. With the molecular formula of C10H20N2O2, its molecular weight is 200.28. The CAS registry number of this chemical is 885954-09-6.
Other characteristics of the 1-Piperidinecarboxylic acid, 2-amino-, 1,1-dimethylethyl ester can be summarised as followings: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.34; (4)ACD/LogD (pH 7.4): -1.71; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 54.99 cm3; (15)Molar Volume: 192.2 cm3; (16)Polarizability: 21.8×10-24cm3; (17)Surface Tension: 37.8 dyne/cm; (18)Density: 1.041 g/cm3; (19)Flash Point: 121.5 °C; (20)Enthalpy of Vaporization: 51.59 kJ/mol; (21)Boiling Point: 277.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00456 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC(C)(C)C)N1CCCCC1N
2.InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-7-5-4-6-8(12)11/h8H,4-7,11H2,1-3H3
3.InChIKey: GEHBIWVQKQLYNB-UHFFFAOYAF