Name | 3-[2-(3-Phenylpropyl)Piperidin-1-Yl]Propyl Benzoate Hydrochloride |
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Synonyms | 3-[2-(3-Phenylpropyl)-1-Piperidyl]Propyl Benzoate Hydrochloride; Benzoic Acid 3-[2-(3-Phenylpropyl)-1-Piperidinyl]Propyl Ester Hydrochloride; Benzoic Acid 3-[2-(3-Phenylpropyl)-1-Piperidyl]Propyl Ester Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C24H32ClNO2 |
Molecular Weight | 401.98 |
CAS Registry Number | 78219-51-9 |
SMILES | [H+].C3=C(C(OCCCN1C(CCCC1)CCCC2=CC=CC=C2)=O)C=CC=C3.[Cl-] |
InChI | 1S/C24H31NO2.ClH/c26-24(22-14-5-2-6-15-22)27-20-10-19-25-18-8-7-16-23(25)17-9-13-21-11-3-1-4-12-21;/h1-6,11-12,14-15,23H,7-10,13,16-20H2;1H |
InChIKey | WTDCCKODORPXLC-UHFFFAOYSA-N |
Boiling point | 496°C at 760 mmHg (Cal.) |
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Flash point | 147.3°C (Cal.) |
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