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Chemical manufacturer | ||||
Name | Ethyl (8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamate |
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Synonyms | ethyl (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 806648-84-0 |
SMILES | CCOC(=O)NC1CC2CCC(C1)N2C |
InChI | 1S/C11H20N2O2/c1-3-15-11(14)12-8-6-9-4-5-10(7-8)13(9)2/h8-10H,3-7H2,1-2H3,(H,12,14) |
InChIKey | HYRGGUJKKRMRPD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 314.3±31.0°C at 760 mmHg (Cal.) |
Flash point | 143.9±24.8°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (8-methyl-8-azabicyclo[3.2.1]oct-3-yl)carbamate |