Propionamide, 3-(bis(2-chloroethyl)amino)-, sulfate

Base Information

• Chemical Name: Propionamide, 3-(bis(2-chloroethyl)amino)-, sulfate
• CAS No.: 102128-85-8
• Molecular Formula: C7H16Cl2N2O5S
• Molecular Weight: 311.1833
• DSSTox Substance ID: DTXSID50144660
• Mol file: 102128-85-8.mol

Synonyms:Propionamide, 3-(bis(2-chloroethyl)amino)-, sulfate;3-(Bis(2-chloroethyl)amino)propionamide hydrogensulfate;3-(Bis(2-chloroethyl)amino)propionamide sulfate;102128-85-8;C7H14Cl2N2O.H2O4S;DTXSID50144660;C7-H14-Cl2-N2-O.H2-O4-S;LS-124069

Chemical Property of Propionamide, 3-(bis(2-chloroethyl)amino)-, sulfate

Chemical Property:

• Vapor Pressure: 0.00172mmHg at 25°C
• Boiling Point: 293.4°Cat760mmHg
• Flash Point: 131.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 310.0156982
• Heavy Atom Count: 17
• Complexity: 208

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CN(CCCl)CCCl)C(=O)N.OS(=O)(=O)O