1-Piperazinecarboxamide, 4-(3-chloro-4-hydroxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-

Base Information

• Chemical Name: 1-Piperazinecarboxamide, 4-(3-chloro-4-hydroxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-
• CAS No.: 80712-38-5
• Molecular Formula: C15H21ClN4O3
• Molecular Weight: 340.8052
• DSSTox Substance ID: DTXSID60230548
• Wikidata: Q83111136

Synonyms:1-(3-Chloro-4-hydroxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine;1-Piperazinecarboxamide, 4-(3-chloro-4-hydroxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-;4-(3-Chloro-4-hydroxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide;80712-38-5;C15H21ClN4O3;DTXSID60230548;C15-H21-Cl-N4-O3;LS-110661

Chemical Property of 1-Piperazinecarboxamide, 4-(3-chloro-4-hydroxyphenyl)-N-((dimethylamino)carbonyl)-N-methyl-

Chemical Property:

• Vapor Pressure: 1.22E-10mmHg at 25°C
• Boiling Point: 500.5°C at 760 mmHg
• Flash Point: 256.5°C
• Density: 1.333g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 340.1302182
• Heavy Atom Count: 23
• Complexity: 440

Purity/Quality:

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(=C(C=C2)O)Cl

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