Piperazine-2,2,3,3,5,5,6,6-D8

Base Information

• Chemical Name: Piperazine-2,2,3,3,5,5,6,6-D8
• CAS No.: 134628-42-5
• Molecular Formula: C4H2D8N2
• Molecular Weight: 94.0733
• DSSTox Substance ID: DTXSID00583727
• Wikidata: Q82475330
• Mol file: 134628-42-5.mol

Synonyms:134628-42-5;PIPERAZINE-2,2,3,3,5,5,6,6-D8;2,2,3,3,5,5,6,6-octadeuteriopiperazine;piperazine-d8;(2,2,3,3,5,5,6,6-~2~H_8_)Piperazine;DTXSID00583727;AKOS015944163;AT23072;Piperazine-2,2,3,3,5,5,6,6-d

Chemical Property of Piperazine-2,2,3,3,5,5,6,6-D8

Chemical Property:

• PSA: 24.06000
• LogP: -0.16320
• XLogP3: -1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 94.134612295
• Heavy Atom Count: 6
• Complexity: 26.5

Purity/Quality:

99% ^*data from raw suppliers

Piperazine-2,2,3,3,5,5,6,6-d8 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CNCCN1
• Isomeric SMILES: [2H]C1(C(NC(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])[2H]
• Uses: Piperazine D8 can be intended for use as an internal standard for the quantification of Piperazine by GC- or LC-mass spectrometry. Piperazine-2,2,3,3,5,5,6,6-d8 (CAS# 134628-42-5) is a useful isotopically labeled research compound.