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3-[2-(3-Pentenyl)Piperidino]Propyl Benzoate
[CAS# 64050-35-7]

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CAS#: 64050-35-7
Product: 3-[2-(3-Pentenyl)Piperidino]Propyl Benzoate
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Identification
Name 3-[2-(3-Pentenyl)Piperidino]Propyl Benzoate
Synonyms 3-[2-[(E)-Pent-3-Enyl]-1-Piperidyl]Propyl Benzoate; Benzoic Acid 3-[2-[(E)-Pent-3-Enyl]-1-Piperidinyl]Propyl Ester; Benzoic Acid 3-[2-[(E)-Pent-3-Enyl]-1-Piperidyl]Propyl Ester
Molecular Structure CAS#: 64050-35-7, 3-[2-(3-Pentenyl)Piperidino]Propyl Benzoate
Molecular Formula C20H29NO2
Molecular Weight 315.45
CAS Registry Number 64050-35-7
SMILES C2=C(C(OCCCN1C(CCCC1)CC\C=C\C)=O)C=CC=C2
InChI 1S/C20H29NO2/c1-2-3-5-13-19-14-8-9-15-21(19)16-10-17-23-20(22)18-11-6-4-7-12-18/h2-4,6-7,11-12,19H,5,8-10,13-17H2,1H3/b3-2+
InChIKey ZLAMOIIYVOQQBW-NSCUHMNNSA-N
Properties
Density 1.003g/cm3 (Cal.)
Boiling point 427.85°C at 760 mmHg (Cal.)
Flash point 131.65°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[2-(3-Pentenyl)Piperidino]Propyl Benzoate
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