1-(2-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

Base Information

• Chemical Name: 1-(2-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine
• CAS No.: 80712-21-6
• Molecular Formula: C15H21ClN4O2
• Molecular Weight: 324.81
• DSSTox Substance ID: DTXSID90230531
• Wikidata: Q83111113
• Mol file: 80712-21-6.mol

Synonyms:1-(2-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine;80712-21-6;1-Piperazinecarboxamide, 4-(2-chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-;4-(2-Chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide;C15H21ClN4O2;DTXSID90230531;LS-110664

Chemical Property of 1-(2-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine

Chemical Property:

• Vapor Pressure: 5.73E-08mmHg at 25°C
• Melting Point: 98-100 °C
• Boiling Point: 440.8°C at 760 mmHg
• PKA: 1.90±0.10(Predicted)
• Flash Point: 220.4°C
• PSA: 47.10000
• Density: 1.263g/cm³
• LogP: 2.19830
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 324.1353036
• Heavy Atom Count: 22
• Complexity: 410

Purity/Quality:

99%min ^*data from raw suppliers

1-(2-CHLOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)N(C)C(=O)N1CCN(CC1)C2=CC=CC=C2Cl