1-Piperazinebutanamine

Base Information

• Chemical Name: 1-Piperazinebutanamine
• CAS No.: 103315-50-0
• Molecular Formula: C8H19N3
• Molecular Weight: 157.26
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID20403418
• Wikidata: Q82207091
• Mol file: 103315-50-0.mol

Synonyms:1-Piperazinebutanamine;103315-50-0;4-(piperazin-1-yl)butan-1-amine;4-piperazin-1-ylbutan-1-amine;SCHEMBL1097523;DTXSID20403418;N-(4-AMINOBUTYL)-PIPERAZINE;MFCD05618322;AKOS005068292;CS-0445287;FT-0604296

Chemical Property of 1-Piperazinebutanamine

Chemical Property:

• Vapor Pressure: 0.0161mmHg at 25°C
• Refractive Index: 1.477
• Boiling Point: 255.6 °C at 760 mmHg
• Flash Point: 108.4 °C
• PSA: 41.29000
• Density: 0.937 g/cm³
• LogP: 0.59750
• Storage Temp.: 2-8°C
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 157.157897619
• Heavy Atom Count: 11
• Complexity: 89.3

Purity/Quality:

98%min ^*data from raw suppliers

4-(Piperazin-1-yl)butan-1-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CCCCN