4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide

Base Information

• Chemical Name: 4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide
• CAS No.: 111383-77-8
• Molecular Formula: C20H26 Br N2 . I
• Molecular Weight: 501.2423
• DSSTox Substance ID: DTXSID80912137
• Mol file: 111383-77-8.mol

Synonyms:4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide;Piperazinium, 4-(o-bromo-alpha-phenylbenzyl)-1-ethyl-1-methyl-, iodide;111383-77-8;C20H26BrN2.I;C20-H26-Br-N2.I;DTXSID80912137;LS-113561;4-[(2-Bromophenyl)(phenyl)methyl]-1-ethyl-1-methylpiperazin-1-ium iodide

Chemical Property of 4-(o-Bromo-alpha-phenylbenzyl)-1-ethyl-1-methylpiperazinium iodide

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 500.03241
• Heavy Atom Count: 24
• Complexity: 359

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+]1(CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3Br)C.[I-]