1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-

Base Information

• Chemical Name: 1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-
• CAS No.: 105981-34-8
• Molecular Formula: C15H22N4S
• Molecular Weight: 290.432
• DSSTox Substance ID: DTXSID90441862
• Mol file: 105981-34-8.mol

Synonyms:105981-34-8;1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-;4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine;SCHEMBL7285152;DTXSID90441862;UOEYTEJMUSPCGZ-UHFFFAOYSA-N;4-(1,2-Benzisothiazol-3-yl)-1-piperazinebutanamine;1-(1,2-benzisothiazol-3-yl)-4-(4-aminobutyl)piperazine;1-(4-Aminobutyl)-4-(1,2-benzisothiazol-3-yl)piperazine

Chemical Property of 1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 290.15651789
• Heavy Atom Count: 20
• Complexity: 294

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCCCN)C2=NSC3=CC=CC=C32