3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde

Catalog No. :
ACNDWI643
CAS No. :
198271-58-8
Molecular Formula :
C15H22N2O2
Molecular Weight :
262.35

IUPAC Name:3-(3-(4-methylpiperazin-1-yl)propoxy)benzaldehyde

3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde structure diagram
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Product Information

Product Name3-(3-(4-Methylpiperazin-1-yl)propoxy)benzaldehyde
IUPAC Name3-(3-(4-methylpiperazin-1-yl)propoxy)benzaldehyde
MDL No.MFCD08691790
Molecular FormulaC15H22N2O2
Molecular Weight262.35
SMILESO=CC1=CC=CC(OCCCN2CCN(C)CC2)=C1
InChI KeyLCHQOCXCTXNIOS-UHFFFAOYSA-N
Synonym3-[3-(4-METHYL-1-PIPERAZINYL)PROPOXY]BENZALDEHYDE;3-[3-(4-methyl-1-piperazinyl)propoxy]benzaldehyde(SALTDATA: HCl);CHEMBRDG-BB 7730607;Benzaldehyde, 3-[3-(4-methyl-1-piperazinyl)propoxy]-
CAS No.198271-58-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACNDWI643 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACNDWI643 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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