Basic Information | Post buying leads | Suppliers |
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 | 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; |
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