1-[4-(3-Piperidinopropoxy)benzyl]piperidine

Base Information

• Chemical Name: 1-[4-(3-Piperidinopropoxy)benzyl]piperidine
• CAS No.: 398473-34-2
• Molecular Formula: C20H32N2O
• Molecular Weight: 316.48100
• UNII: 4I9OVB1G7D
• DSSTox Substance ID: DTXSID70377579
• Nikkaji Number: J2.994.689B
• Wikipedia: JNJ-5207852
• Wikidata: Q6108574
• Pharos Ligand ID: KZP71JN15SDX
• ChEMBL ID: CHEMBL129542
• Mol file: 398473-34-2.mol

Synonyms:1-(4-(3-piperidin-1-yl-propoxy)-benzyl)piperidine;1-(4-(3-piperidin-1-ylpropoxy)benzyl)piperidine;JNJ-5207852

Chemical Property of 1-[4-(3-Piperidinopropoxy)benzyl]piperidine

Chemical Property:

• Boiling Point: 443.4±30.0 °C(Predicted)
• PKA: 9.70±0.10(Predicted)
• PSA: 15.71000
• Density: 1.032±0.06 g/cm3(Predicted)
• LogP: 3.80310
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 316.251463648
• Heavy Atom Count: 23
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

JNJ5207852 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCCOC2=CC=C(C=C2)CN3CCCCC3
• Uses: JNJ 5207852 is a Histamine H3 Receptor antagonist, used in the treatment of obesity.