Name | 6-Butyl-8-Oxa-6-Azabicyclo[3.2.1]Octane |
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Synonyms | 8-Oxa-6-Azabicyclo[3.2.1]Octane, 6-Butyl-; Nsc102850; 6-Butyl-8-Oxa-6-Azabicyclo(3.2.1)Octane |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.27 |
CAS Registry Number | 5923-39-7 |
SMILES | C(N1C2OC(C1)CCC2)CCC |
InChI | 1S/C10H19NO/c1-2-3-7-11-8-9-5-4-6-10(11)12-9/h9-10H,2-8H2,1H3 |
InChIKey | WJWITLCTPIHCFZ-UHFFFAOYSA-N |
Density | 0.964g/cm3 (Cal.) |
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Boiling point | 230.449°C at 760 mmHg (Cal.) |
Flash point | 66.701°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Butyl-8-Oxa-6-Azabicyclo[3.2.1]Octane |