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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 1-Azabicyclo[2.2.1]Hept-3-Ylcarbamate |
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Synonyms | tert-butyl 1-azabicyclo[2.2.1]heptan-3-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 524011-79-8 |
SMILES | CC(C)(C)OC(=O)NC2CN1CCC2C1 |
InChI | 1S/C11H20N2O2/c1-11(2,3)15-10(14)12-9-7-13-5-4-8(9)6-13/h8-9H,4-7H2,1-3H3,(H,12,14) |
InChIKey | NIZTZRCJEKIRON-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 308.933°C at 760 mmHg (Cal.) |
Flash point | 140.638°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 1-Azabicyclo[2.2.1]Hept-3-Ylcarbamate |