1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-
• CAS No.: 103595-56-8
• Molecular Formula: C17H28 N2 O6 S
• Molecular Weight: 388.479
• DSSTox Substance ID: DTXSID50145935
• Wikidata: Q83010648
• Mol file: 103595-56-8.mol

Synonyms:BRN 5773058;1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-;4-(2-((2,3,4-Trimethoxyphenyl)sulfonyl)ethyl)-1-piperazineethanol;103595-56-8;C17H28N2O6S;DTXSID50145935;C17-H28-N2-O6-S;LS-112591

Chemical Property of 1-Piperazineethanol, 4-(2-((2,3,4-trimethoxyphenyl)sulfonyl)ethyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 590.2°Cat760mmHg
• Flash Point: 310.8°C
• PSA: 96.92000
• Density: 1.216g/cm³
• LogP: 1.05260
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 388.16680779
• Heavy Atom Count: 26
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C=C1)S(=O)(=O)CCN2CCN(CC2)CCO)OC)OC