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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (1S)-3-Azabicyclo[3.1.0]Hex-1-Ylcarbamate |
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Synonyms | tert-butyl (1S)-3-azabicyclo[3.1.0]hexan-1-ylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 181941-45-7 |
SMILES | CC(C)(C)OC(=O)N[C@@]12CC1CNC2 |
InChI | 1S/C10H18N2O2/c1-9(2,3)14-8(13)12-10-4-7(10)5-11-6-10/h7,11H,4-6H2,1-3H3,(H,12,13)/t7?,10-/m1/s1 |
InChIKey | IJHTZGBRXSYOMG-OMNKOJBGSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 297.409°C at 760 mmHg (Cal.) |
Flash point | 133.668°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (1S)-3-Azabicyclo[3.1.0]Hex-1-Ylcarbamate |