Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride

Base Information

• Chemical Name: Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride
• CAS No.: 101153-58-6
• Molecular Formula: C19H18 N4 O . Cl H
• Molecular Weight: 354.8334
• DSSTox Substance ID: DTXSID90143758
• Mol file: 101153-58-6.mol

Synonyms:101153-58-6;Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride;1-Nicotinoyl-4-(2-quinolyl)piperazine monohydrochloride;Piperazine, 1-(3-pyridinylcarbonyl)-4-(2-quinolinyl)-, monohydrochloride;NIOSH/TM2065000;DTXSID90143758;(pyridin-3-yl)-(4-(quinolin-2-yl)piperazin-1-yl)methanone hydrochloride;LS-113037;LS-113038;TM20650000;1-Nicotinoyl-4-(2-quinolinyl)piperazine monohydrochloride;(pyridin-3-yl)(4-(quinolin-2-yl)piperazin-1-yl)methanone HCl;Piperazine, 1-nicotinoyl-4-(2-quinolinyl)-, monohydrochloride

Chemical Property of Piperazine, 1-nicotinoyl-4-(2-quinolyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.63E-12mmHg at 25°C
• Boiling Point: 558.7°C at 760 mmHg
• Flash Point: 291.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 354.1247389
• Heavy Atom Count: 25
• Complexity: 435

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)C4=CN=CC=C4.Cl