endo-3-Boc-aminotropane supplier

Name
endo-3-Boc-aminotropane
EINECS
CAS No. 132234-69-6
Article Data1
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₁₂H₂₂N₂O₂
Boiling Point 339.8 °C at 760 mmHg
Molecular Weight 226.319
Flash Point 159.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, 8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester, endo-;(3-endo)-8-Azabicyclo[3.2.1]oct-3-ylcarbamic acid tert-butyl ester;
PSA 50.36000
LogP 2.51380

endo-3-Boc-aminotropane Specification

The cas register number of endo-3-Boc-aminotropane is 132234-69-6. It also can be called as (3-endo)-8-Azabicyclo[3.2.1]oct-3-ylcarbamic acid tert-butyl ester and Carbamicacid, 8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester, endo- .

Physical properties about endo-3-Boc-aminotropane are: (1)ACD/LogP: 1.74; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 50.36Å²; (6)Index of Refraction: 1.507; (7)Molar Refractivity: 62.62 cm³; (8)Molar Volume: 210.3 cm³; (9)Polarizability: 24.82x10^-24cm³; (10)Surface Tension: 38.4 dyne/cm; (11)Enthalpy of Vaporization: 58.33 kJ/mol; (12)Boiling Point: 339.8 °C at 760 mmHg; (13)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
(4)Std. InChI: InChI=1S/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)
(5)Std. InChIKey: UUHPKKKRSZBQIG-UHFFFAOYSA-N

Product Name

endo-3-Boc-aminotropane

endo-3-Boc-aminotropane Specification

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