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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl 3-Azabicyclo[4.1.0]Hept-5-Ylcarbamate |
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Synonyms | tert-butyl 3-azabicyclo[4.1.0]heptan-5-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 134575-53-4 |
SMILES | CC(C)(C)OC(=O)NC2CNCC1CC12 |
InChI | 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-6-12-5-7-4-8(7)9/h7-9,12H,4-6H2,1-3H3,(H,13,14) |
InChIKey | XGLFMLXUHIJJGF-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 322.773°C at 760 mmHg (Cal.) |
Flash point | 149.008°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl 3-Azabicyclo[4.1.0]Hept-5-Ylcarbamate |