1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide

Base Information

• Chemical Name: 1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide
• CAS No.: 101975-94-4
• Molecular Formula: C28H42 N2 O2 . 2 Br H
• Molecular Weight: 600.4692
• DSSTox Substance ID: DTXSID00906917
• Mol file: 101975-94-4.mol

Synonyms:F 235;1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide;Piperazine, 1,4-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide;Piperazine, 1,4-bis(1-ethyl-3-(p-methoxyphenyl)propyl)-, dihydrobromide;101975-94-4;C28H42N2O2.2BrH;DTXSID00906917;C28-H42-N2-O2.2Br-H;LS-110444;1,4-Bis[1-(4-methoxyphenyl)pentan-3-yl]piperazine--hydrogen bromide (1/2)

Chemical Property of 1,4-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)piperazine dihydrobromide

Chemical Property:

• Vapor Pressure: 3.37E-12mmHg at 25°C
• Boiling Point: 551.3°C at 760 mmHg
• Flash Point: 141.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 600.17490
• Heavy Atom Count: 34
• Complexity: 434

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CCC1=CC=C(C=C1)OC)N2CCN(CC2)C(CC)CCC3=CC=C(C=C3)OC.Br.Br