Dipropamine

Base Information

• Chemical Name: Dipropamine
• CAS No.: 5807-94-3
• Molecular Formula: C20H38N2O2•2I
• Molecular Weight: 592.40
• Mol file: 5807-94-3.mol

Synonyms:Dipropamine;NSC 22949;p-Di-3-dimethylaminopropoxybenzene diethiodide;AMMONIUM, (p-PHENYLENEBIS(OXYTRIMETHYLENE))BIS(ETHYLDIMETHYL-, DIIODIDE;5807-94-3;1-Propanaminium, 3,3'-(1,4-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide;C20H38N2O2.2I;Ammonium, [p-phenylenebis(oxytrimethylene)]bis[ethyldimethyl-, diiodide;1-Propanaminium, 3,3'-[1,4-phenylenebis(oxy)]bis[N-ethyl-N,N-dimethyl-, diiodide;LS-18891

Chemical Property of Dipropamine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 592.10227
• Heavy Atom Count: 26
• Complexity: 292

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](C)(C)CCCOC1=CC=C(C=C1)OCCC[N+](C)(C)CC.[I-].[I-]