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Carbamic acid,N-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester (287114-25-4)

Identification
Name:Carbamic acid,N-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
Synonyms:Carbamicacid, 8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester (9CI); tert-Butyl [8-azabicyclo[3.2.1]oct-3-yl]carbamate
CAS:287114-25-4
Molecular Formula: C12H22 N2 O2
Molecular Weight: 0
Molecular Structure: (C12H22N2O2) Carbamicacid, 8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester (9CI); tert-Butyl [8-azabicyclo[...
Properties
Flash Point: 159.3°C
Boiling Point: 339.8°Cat760mmHg
Density:1.07g/cm3
Specification:

The tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate, with the CAS registry number 287114-25-4, is also known as 2-Methyl-2-propanyl 8-azabicyclo[3.2.1]oct-3-ylcarbamate. This chemical's molecular formula is C12H22N2O2 and molecular weight is 226.31.

Physical properties of tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate: (1)ACD/LogP: 1.74; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 50.36 Å2; (6)Index of Refraction: 1.507; (7)Molar Refractivity: 62.62 cm3; (8)Molar Volume: 210.3 cm3; (9)Surface Tension: 38.4 dyne/cm; (10)Density: 1.07 g/cm3; (11)Flash Point: 159.3 °C; (12)Enthalpy of Vaporization: 58.33 kJ/mol; (13)Boiling Point: 339.8 °C at 760 mmHg; (14)Vapour Pressure: 8.95E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC1CC2CCC(C1)N2
(2)InChI:InChI=1/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)
(3)InChIKey: UUHPKKKRSZBQIG-UHFFFAOYAG

Flash Point: 159.3°C
Safety Data
 

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