Name | 7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane |
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Synonyms | 3-thia-7-azabicyclo[3.3.1]nonane, 7-benzyl-; 7-Benzyl 3-thia-7-azabicyclo(3.3.1)nonane; 7-Btabn |
Molecular Structure | ![]() |
Molecular Formula | C14H19NS |
Molecular Weight | 233.37 |
CAS Registry Number | 89398-06-1 |
SMILES | C1C2CN(CC1CSC2)CC3=CC=CC=C3 |
InChI | 1S/C14H19NS/c1-2-4-12(5-3-1)7-15-8-13-6-14(9-15)11-16-10-13/h1-5,13-14H,6-11H2 |
InChIKey | GGVNYPLCGOIQCO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 343.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 161.3±25.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane |