2-(4-Acetyl-piperazin-1-YL)-6-chloroaniline

Base Information

• Chemical Name: 2-(4-Acetyl-piperazin-1-YL)-6-chloroaniline
• CAS No.: 875576-30-0
• Molecular Formula: C12H16 Cl N3 O
• Molecular Weight: 253.73
• DSSTox Substance ID: DTXSID30698252
• Wikidata: Q82628411
• Mol file: 875576-30-0.mol

Synonyms:875576-30-0;2-(4-ACETYL-PIPERAZIN-1-YL)-6-CHLOROANILINE;2-(4-acetylpiperazin-1-yl)-6-chloroaniline;DTXSID30698252;4-Fluoro-3-methylphenylaceticacid;AKOS023465526;FT-0604249;1-(4-(2-amino-3-chlorophenyl)piperazin-1-yl)ethanone;1-[4-(2-Amino-3-chlorophenyl)piperazin-1-yl]ethan-1-one

Chemical Property of 2-(4-Acetyl-piperazin-1-YL)-6-chloroaniline

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.606
• Boiling Point: 453.198°C at 760 mmHg
• Flash Point: 227.886°C
• PSA: 49.57000
• Density: 1.28g/cm³
• LogP: 2.17480
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 253.0981898
• 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(=CC=C2)Cl)N