1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-(4-methylphenyl)-

Base Information

• Chemical Name: 1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-(4-methylphenyl)-
• CAS No.: 80712-16-9
• Molecular Formula: C15H22N4O2
• Molecular Weight: 290.3608
• DSSTox Substance ID: DTXSID40230526
• Wikidata: Q83111106
• Mol file: 80712-16-9.mol

Synonyms:80712-16-9;1-(2,4-Dimethylallophanoyl)-4-(p-tolyl)piperazine;1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-(4-methylphenyl)-;N-Methyl-N-((methylamino)carbonyl)-4-(4-methylphenyl)-1-piperazinecarboxamide;N-Methyl-N-(methylcarbamoyl)-4-(4-methylphenyl)-1-piperazinecarboxamide;DTXSID40230526;LS-110738

Chemical Property of 1-Piperazinecarboxamide, N-methyl-N-((methylamino)carbonyl)-4-(4-methylphenyl)-

Chemical Property:

• Melting Point: 111-112 °C
• Boiling Point: °Cat760mmHg
• PKA: 15.92±0.46(Predicted)
• Flash Point: °C
• PSA: 59.38000
• Density: 1.177g/cm³
• LogP: 1.71550
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 290.17427596
• Heavy Atom Count: 21
• Complexity: 372

Purity/Quality:

1-PIPERAZINECARBOXAMIDE, N-METHYL-N-((METHYLAMINO)CARBONYL)-4-(4-METHYLPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C(=O)N(C)C(=O)NC