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Name |
tert-Butyl 2-methylpiperidin-3-ylcarbamate |
EINECS | N/A |
CAS No. | 1150618-42-0 | Density | 1.014 g/cm3 |
PSA | 53.85000 | LogP | 2.18480 |
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 | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamic acid, N-(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester; |
Article Data | 3 |
The tert-Butyl 2-methylpiperidin-3-ylcarbamate, with the cas registry number 1150618-42-0, is also known as Carbamic acid, N-(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester. This chemical's molecular formula is C11H22N2O2 and formula weight is 214.30. What's more, its systematic name is called tert-Butyl N-(4-methyl-4-piperidyl)carbamate.
Physical properties about this chemical are: (1)ACD/LogP: 1.54; (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: 50.36 Å2; (11)Index of Refraction: 1.481; (12)Molar Refractivity: 60.107 cm3; (13)Molar Volume: 211.371 cm3; (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