1-Isobutylpiperazine dihydrochloride

Base Information

• Chemical Name: 1-Isobutylpiperazine dihydrochloride
• CAS No.: 33174-08-2
• Molecular Formula: C8H20Cl2N2
• Molecular Weight: 214.10
• Hs Code.: 2933599090
• European Community (EC) Number: 673-898-0
• DSSTox Substance ID: DTXSID40374777
• Mol file: 33174-08-2.mol

Synonyms:1-isobutylpiperazine dihydrochloride;33174-08-2;1-isobutylpiperazine 2hcl;1-Isobutyl-piperazine dihydrochloride;1-(2-methylpropyl)piperazine;dihydrochloride;1-(2-methylpropyl)piperazine Dihydrochloride;1-(2-methylpropyl)piperazine,dihydrochloride;1-Isobutyl-piperazine diHCl;SCHEMBL7515490;1-isobutyl-piperazine 2hcl salt;DTXSID40374777;KPVDVCZLTWMQNX-UHFFFAOYSA-N;MFCD00039026;AKOS015845458;AB01760;AS-37935;N-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE;A5921;CS-0141516;FT-0730563;Piperazine,1-(2-methylpropyl)-,hydrochloride(1:2);1-Isobutyl-piperazinedihydrochloride;1-ISOBUTYLPIPERAZINE 2HCL;2,9-Di(cyclohexyl)-anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone

Chemical Property of 1-Isobutylpiperazine dihydrochloride

Chemical Property:

• Vapor Pressure: 0.718mmHg at 25°C
• Boiling Point: 184.9 °C at 760 mmHg
• Flash Point: 57.1 °C
• PSA: 15.27000
• LogP: 2.41830
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 214.1003540
• Heavy Atom Count: 12
• Complexity: 85.3

Purity/Quality:

99% ^*data from raw suppliers

1-IsobutylpiperazineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CN1CCNCC1.Cl.Cl
• Uses: 1-Isobutylpiperazine Dihydrochloride is used as a reactant in the preparation of tetraaza-benzo[f]azulenes as vasopressin V1a antagonists.