2-(4-Acetyl-piperazin-1-YL)-5-fluoroaniline

Base Information

• Chemical Name: 2-(4-Acetyl-piperazin-1-YL)-5-fluoroaniline
• CAS No.: 223513-02-8
• Molecular Formula: C12H16 F N3 O
• Molecular Weight: 237.27
• DSSTox Substance ID: DTXSID60593625
• Wikidata: Q82488140
• Mol file: 223513-02-8.mol

Synonyms:223513-02-8;2-(4-ACETYL-PIPERAZIN-1-YL)-5-FLUOROANILINE;1-[4-(2-amino-4-fluorophenyl)piperazin-1-yl]ethanone;1-(4-(2-amino-4-fluorophenyl)piperazin-1-yl)ethanone;2-(4-acetylpiperazin-1-yl)-5-fluoroaniline;A4802;SCHEMBL5988851;1-[4-(2-amino-4-fluorophenyl)-1-piperazinyl]Ethanone;DTXSID60593625;OECCVDNJKOKUMN-UHFFFAOYSA-N;AKOS000222189;1-acetyl-4-(2-amino-4-fluorophenyl)piperazine;1-[4-(2-Amino-4-fluorophenyl)piperazin-1-yl]ethan-1-one

Chemical Property of 2-(4-Acetyl-piperazin-1-YL)-5-fluoroaniline

Chemical Property:

• Vapor Pressure: 4.12E-08mmHg at 25°C
• Refractive Index: 1.58
• Boiling Point: 444.9°C at 760 mmHg
• Flash Point: 222.9°C
• PSA: 49.57000
• Density: 1.245g/cm³
• LogP: 1.66050
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 237.12774030
• Heavy Atom Count: 17
• Complexity: 279

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)F)N