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2-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde
[CAS# 112562-63-7]

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Identification
Name 2-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde
Synonyms 2-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde oxalate
Molecular Structure CAS#: 112562-63-7, 2-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde
Molecular Formula C15H22N2O2
Molecular Weight 262.35
CAS Registry Number 112562-63-7
SMILES O=Cc2ccccc2OCCCN1CCN(CC1)C
InChI 1S/C15H22N2O2/c1-16-8-10-17(11-9-16)7-4-12-19-15-6-3-2-5-14(15)13-18/h2-3,5-6,13H,4,7-12H2,1H3
InChIKey JGLHGBUSDDCFKB-UHFFFAOYSA-N
Properties
Density 1.081g/cm3 (Cal.)
Boiling point 403.812°C at 760 mmHg (Cal.)
Flash point 198.019°C (Cal.)
Refractive index 1.549 (Cal.)
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List of Reports Available for 2-[3-(4-Methyl-1-Piperazinyl)Propoxy]Benzaldehyde
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