2,3,5-Tris(piperidinomethyl)hydroquinone

Base Information

• Chemical Name: 2,3,5-Tris(piperidinomethyl)hydroquinone
• CAS No.: 81741-29-9
• Molecular Formula: C24H39N3O2
• Molecular Weight: 401.5854
• European Community (EC) Number: 279-809-8
• DSSTox Substance ID: DTXSID801002176
• Nikkaji Number: J296.111C
• Wikidata: Q82996251
• Mol file: 81741-29-9.mol

Synonyms:81741-29-9;EINECS 279-809-8;2,3,5-Tris(piperidinomethyl)hydroquinone;C24H39N3O2;DTXSID801002176;2,3,5-tris-(Piperidinomethyl)hydroquinone;2,3,5-Tris[(1-piperidinyl)methyl]-1,4-benzenediol;2,3,5-Tris[(piperidin-1-yl)methyl]benzene-1,4-diol

Chemical Property of 2,3,5-Tris(piperidinomethyl)hydroquinone

Chemical Property:

• Vapor Pressure: 2.17E-12mmHg at 25°C
• Boiling Point: 542.7°Cat760mmHg
• Flash Point: 261°C
• PSA: 50.18000
• Density: 1.162g/cm³
• LogP: 3.86920
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 401.30422750
• Heavy Atom Count: 29
• Complexity: 473

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC2=CC(=C(C(=C2O)CN3CCCCC3)CN4CCCCC4)O