(4-Isobutyl-piperazin-1-yl)-oxo-acetic acid

Base Information

• Chemical Name: (4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
• CAS No.: 713522-59-9
• Molecular Formula: C10H18N2O3
• Molecular Weight: 214.26
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID30366000
• Mol file: 713522-59-9.mol

Synonyms:713522-59-9;(4-Isobutyl-piperazin-1-yl)-oxo-acetic acid;2-(4-Isobutylpiperazin-1-yl)-2-oxoacetic acid;2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoacetic acid;MFCD04116780;(4-Isobutyl-piperazin-1-yl)-oxo-aceticacid;FENBUTATINOXIDE;DTXSID30366000;AKOS003587137;FS-5260;CS-0322576;2-(4-Isobutylpiperazin-1-yl)-2-oxoaceticacid;(4-isobutyl-piperazin-1-yl)-oxo-acetic acid, AldrichCPR

Chemical Property of (4-Isobutyl-piperazin-1-yl)-oxo-acetic acid

Chemical Property:

• Vapor Pressure: 2.3E-05mmHg at 25°C
• Melting Point: 335.2 °C at 760 mmHg
• Refractive Index: 1.503
• Boiling Point: 335.2°C at 760 mmHg
• Flash Point: 156.5 °C
• PSA: 60.85000
• Density: 1.155 g/cm³
• LogP: -0.25300
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 214.13174244
• Heavy Atom Count: 15
• Complexity: 245

Purity/Quality:

99.0%Min ^*data from raw suppliers

(4-Isobutyl-piperazin-1-yl)-oxo-aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN1CCN(CC1)C(=O)C(=O)O