Name | 3-(3-Benzylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |
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Synonyms | 3-(3-Benzyl-1-Piperidyl)Propyl Benzoate Hydrochloride; Benzoic Acid 3-(3-Benzyl-1-Piperidinyl)Propyl Ester Hydrochloride; Benzoic Acid 3-(3-Benzyl-1-Piperidyl)Propyl Ester Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C22H28ClNO2 |
Molecular Weight | 373.92 |
CAS Registry Number | 78219-42-8 |
SMILES | [H+].C3=C(C(OCCCN2CC(CC1=CC=CC=C1)CCC2)=O)C=CC=C3.[Cl-] |
InChI | 1S/C22H27NO2.ClH/c24-22(21-12-5-2-6-13-21)25-16-8-15-23-14-7-11-20(18-23)17-19-9-3-1-4-10-19;/h1-6,9-10,12-13,20H,7-8,11,14-18H2;1H |
InChIKey | HHOOIMYYCCNIQP-UHFFFAOYSA-N |
Boiling point | 471.2°C at 760 mmHg (Cal.) |
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Flash point | 148.4°C (Cal.) |
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List of Reports Available for 3-(3-Benzylpiperidin-1-Yl)Propyl Benzoate Hydrochloride |