Name | 1-(1-Phenylcycloheptyl)Piperidine Hydrobromide |
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Synonyms | Piperidine, 1-(1-Phenyl-1-Cycloheptyl)-, Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C18H28BrN |
Molecular Weight | 338.33 |
CAS Registry Number | 102207-05-6 |
SMILES | [H+].C3=C(C2(N1CCCCC1)CCCCCC2)C=CC=C3.[Br-] |
InChI | 1S/C18H27N.BrH/c1-2-8-14-18(13-7-1,17-11-5-3-6-12-17)19-15-9-4-10-16-19;/h3,5-6,11-12H,1-2,4,7-10,13-16H2;1H |
InChIKey | ZWHIYZZOMZCVTG-UHFFFAOYSA-N |
Boiling point | 357.2°C at 760 mmHg (Cal.) |
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Flash point | 153.3°C (Cal.) |
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List of Reports Available for 1-(1-Phenylcycloheptyl)Piperidine Hydrobromide |