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Name |
tert-Butyl (4-methylpiperidin-4-yl)carbamate |
EINECS | N/A |
CAS No. | 163271-08-7 | Density | 1.014 g/cm3 |
PSA | 50.36000 | LogP | 2.37290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H22N2O2 | Boiling Point | 308.407 °C at 760 mmHg |
Molecular Weight | 214.308 | Flash Point | 140.32 °C |
Transport Information | N/A | Appearance | White to off-white powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Methylpiperidin-4-yl)carbamicacid tert-butyl ester;tert-Butyl (4-methyl-4-piperidinyl)carbamate; |
Article Data | 3 |
The tert-Butyl (4-methylpiperidin-4-yl)carbamate is an organic compound with the formula C11H22N2O2. The IUPAC name of this chemical is tert-butyl N-(4-methylpiperidin-4-yl)carbamate. With the CAS registry number 163271-08-7, it is also named as carbamic acid, N-(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester. The product's category is API Intermediates.
Physical properties about tert-Butyl (4-methylpiperidin-4-yl)carbamate are: (1)ACD/LogP: 1.54; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 50.36 Å2; (10)Index of Refraction: 1.481; (11)Molar Refractivity: 60.107 cm3; (12)Molar Volume: 211.371 cm3; (13)Polarizability: 23.828×10-24cm3; (14)Surface Tension: 35.413 dyne/cm; (15)Density: 1.014 g/cm3; (16)Flash Point: 140.32 °C; (17)Enthalpy of Vaporization: 54.908 kJ/mol; (18)Boiling Point: 308.407 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CCNCC1)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)5-7-12-8-6-11/h12H,5-8H2,1-4H3,(H,13,14)
(3)InChIKey: MVUNGZMGWJXPIM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)5-7-12-8-6-11/h12H,5-8H2,1-4H3,(H,13,14)
(5)Std. InChIKey: MVUNGZMGWJXPIM-UHFFFAOYSA-N