(S)-2-Isobutylpiperazine

Base Information

• Chemical Name: (S)-2-Isobutylpiperazine
• CAS No.: 106576-37-8
• Molecular Formula: C8H18N2
• Molecular Weight: 142.2419
• DSSTox Substance ID: DTXSID80543667
• Wikidata: Q82420608
• Mol file: 106576-37-8.mol

Synonyms:(S)-2-Isobutylpiperazine;106576-37-8;(2S)-2-(2-METHYLPROPYL)PIPERAZINE;(S)-2-ISOBUTYL-PIPERAZINE;SCHEMBL4725538;DTXSID80543667;BYYCSTYYULCJLQ-QMMMGPOBSA-N;s-2-isobutyl-piperazine, AldrichCPR;AKOS006287264;AKOS015841844;A801467

Chemical Property of (S)-2-Isobutylpiperazine

Chemical Property:

• Vapor Pressure: 0.406mmHg at 25°C
• Refractive Index: 1.429
• Boiling Point: 196.09 °C at 760 mmHg
• Flash Point: 70.726 °C
• PSA: 24.06000
• Density: 0.839 g/cm³
• LogP: 1.25150
• Storage Temp.: 2-8°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 142.146998583
• Heavy Atom Count: 10
• Complexity: 91.3

Purity/Quality:

98%min ^*data from raw suppliers

(S)-2-Isobutylpiperazine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC1CNCCN1
• Isomeric SMILES: CC(C)C[C@H]1CNCCN1