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Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
[CAS# 898762-63-5]

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Identification
Name Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Synonyms cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone
Molecular Structure CAS#: 898762-63-5, Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
Molecular Formula C18H26N2O
Molecular Weight 286.41
CAS Registry Number 898762-63-5
SMILES O=C(c2ccccc2CN1CCN(C)CC1)C3CCCC3
InChI 1S/C18H26N2O/c1-19-10-12-20(13-11-19)14-16-8-4-5-9-17(16)18(21)15-6-2-3-7-15/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3
InChIKey QIRNMILPIGPLEX-UHFFFAOYSA-N
Properties
Density 1.088g/cm3 (Cal.)
Boiling point 416.018°C at 760 mmHg (Cal.)
Flash point 169.424°C (Cal.)
Refractive index 1.566 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclopentyl{2-[(4-methyl-1-piperazinyl)methyl]phenyl}methanone
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