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1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1,1-dimethylethyl ester

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Name

1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1,1-dimethylethyl ester

EINECS 674-596-1
CAS No. 343788-69-2 Density 1.017 g/cm3
PSA 55.56000 LogP 2.37290
Solubility N/A Melting Point N/A
Formula C11H22N2O2 Boiling Point 283 °C at 760 mmHg
Molecular Weight 214.308 Flash Point 125 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 343788-69-2 (4-AMINO-1-N-BUTOXYCARBONYL-4-METHYL-PIPERIDINE) Hazard Symbols N/A
Synonyms

1,1-Dimethylethyl4-amino-4-methyl-1-piperidinecarboxylate;1-(tert-Butoxycarbonyl)-4-amino-4-methylpiperidine;4-Amino-4-methylpiperidine-1-carboxylic acid tert-butylester;

 

1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1,1-dimethylethyl ester Specification

The 1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1, 1-dimethylethyl ester, with the CAS registry number of 343788-69-2, is also known as 4-Amino-1-N-butoxycarbonyl-4-methyl-piperidine and 4-Amino-4-methyl-N-boc-piperidine. This chemical's molecular formula is C11H22N2O2 and molecular weight is 214.3. What's more, its systematic name is called tert-Butyl 4-amino-4-methylpiperidine-1-carboxylate.

Physical properties about 1-Piperidinecarboxylicacid, 4-amino-4-methyl-, 1, 1-dimethylethyl ester are: (1)ACD/LogP: 1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 32.78 Å2; (11)Index of Refraction: 1.477; (12)Molar Refractivity: 59.6 cm3; (13)Molar Volume: 210.6 cm3; (14)Polarizability: 23.62×10-24 cm3; (15)Surface Tension: 35.7 dyne/cm; (16)Density: 1.017 g/cm3; (17)Flash Point: 125 °C; (18)Enthalpy of Vaporization: 52.19 kJ/mol; (19)Boiling Point: 283 °C at 760 mmHg; (20)Vapour Pressure: 0.00325 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N1CCC(N)(CC1)C
(2) InChI: InChI=1/C11H22N2O2/c1-10(2,3)15-9(14)13-7-5-11(4,12)6-8-13/h5-8,12H2,1-4H3
(3) InChIKey: DMBKWEHXTOCLTC-UHFFFAOYAW

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