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{3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
[CAS# 898788-28-8]

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Identification
Name {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
Synonyms 3-(4-methylpiperazinomethyl)benzophenone
Molecular Structure CAS#: 898788-28-8, {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
Molecular Formula C19H22N2O
Molecular Weight 294.39
CAS Registry Number 898788-28-8
SMILES O=C(c1ccccc1)c3cc(CN2CCN(C)CC2)ccc3
InChI 1S/C19H22N2O/c1-20-10-12-21(13-11-20)15-16-6-5-9-18(14-16)19(22)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3
InChIKey KAOMSNUYJABMCG-UHFFFAOYSA-N
Properties
Density 1.111g/cm3 (Cal.)
Boiling point 435.003°C at 760 mmHg (Cal.)
Flash point 181.847°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for {3-[(4-Methyl-1-piperazinyl)methyl]phenyl}(phenyl)methanone
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