2-(5-Bromothiophen-2-yl)piperazine

Base Information

• Chemical Name: 2-(5-Bromothiophen-2-yl)piperazine
• CAS No.: 111760-29-3
• Molecular Formula: C8H11 Br N2 S
• Molecular Weight: 247.16
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID20599668
• Mol file: 111760-29-3.mol

Synonyms:2-(5-Bromothiophen-2-yl)piperazine;111760-29-3;2-(5-bromo-2-thienyl)piperazine;C8H11BrN2S;SCHEMBL551761;DTXSID20599668;WDZOKSYMGVOWFV-UHFFFAOYSA-N;MFCD05864680;AKOS015835953;DS-0044;FS-2837;DB-001905;CS-0316667;2-(5-bromothiophen-2-yl)piperazine, AldrichCPR;A802408

Chemical Property of 2-(5-Bromothiophen-2-yl)piperazine

Chemical Property:

• Vapor Pressure: 0.000103mmHg at 25°C
• Refractive Index: 1.575
• Boiling Point: 337.7°C at 760 mmHg
• PKA: 8.32±0.40(Predicted)
• Flash Point: 158°C
• PSA: 52.30000
• Density: 1.467g/cm³
• LogP: 2.40210
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 245.98263
• Heavy Atom Count: 12
• Complexity: 156

Purity/Quality:

97% ^*data from raw suppliers

2-(5-Bromothiophen-2-yl)piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC(CN1)C2=CC=C(S2)Br