1-Piperazinecarboxamide, 4-methyl-N-((phenylamino)carbonyl)-

Base Information

• Chemical Name: 1-Piperazinecarboxamide, 4-methyl-N-((phenylamino)carbonyl)-
• CAS No.: 80712-55-6
• Molecular Formula: C13H18N4O2
• Molecular Weight: 262.3076
• DSSTox Substance ID: DTXSID20230564
• Wikidata: Q83111159
• Mol file: 80712-55-6.mol

Synonyms:1-Methyl-4-(4-phenylallophanoyl)piperazine;1-Piperazinecarboxamide, 4-methyl-N-((phenylamino)carbonyl)-;4-Methyl-N-((phenylamino)carbonyl)-1-piperazinecarboxamide;80712-55-6;DTXSID20230564;LS-110743

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.251g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 262.14297583
• Heavy Atom Count: 19
• Complexity: 321

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(=O)NC(=O)NC2=CC=CC=C2