1-Piperazinecarboxamide, 4-(2-chloroethyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Base Information

• Chemical Name: 1-Piperazinecarboxamide, 4-(2-chloroethyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride
• CAS No.: 80712-54-5
• Molecular Formula: C11H22Cl2N4O2
• Molecular Weight: 313.224
• DSSTox Substance ID: DTXSID60230563
• Mol file: 80712-54-5.mol

Synonyms:1-(2-Chloroethyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrochloride;1-Piperazinecarboxamide, 4-(2-chloroethyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride;80712-54-5;C11H21ClN4O2.ClH;DTXSID60230563;C11-H21-Cl-N4-O2.Cl-H;LS-110660

Chemical Property of 1-Piperazinecarboxamide, 4-(2-chloroethyl)-N-((dimethylamino)carbonyl)-N-methyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.57E-05mmHg at 25°C
• Boiling Point: 365.4°C at 760 mmHg
• Flash Point: 174.8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 312.1119813
• Heavy Atom Count: 19
• Complexity: 303

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)CCCl.Cl