1-(3-Chlorobenzyl)-4-(pentan-3-yl)piperazine

Base Information

• Chemical Name: 1-(3-Chlorobenzyl)-4-(pentan-3-yl)piperazine
• CAS No.: 6033-67-6
• Molecular Formula: C16H16N2OS
• Molecular Weight: 284.376
• DSSTox Substance ID: DTXSID50358124
• Wikidata: Q82138436
• Mol file: 6033-67-6.mol

Synonyms:1-(3-chlorobenzyl)-4-(pentan-3-yl)piperazine;CBMicro_032556;Oprea1_846490;5985-48-8;DTXSID50358124;STK131067;AKOS003651449;BIM-0032603.P001;1-(3-CHLOROBENZYL)-4-(1-ETHYLPROPYL)PIPERAZINE

Chemical Property of 1-(3-Chlorobenzyl)-4-(pentan-3-yl)piperazine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.23g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 280.1706265
• Heavy Atom Count: 19
• Complexity: 247

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)N1CCN(CC1)CC2=CC(=CC=C2)Cl