2,4,6-Tris[(benzylamino)methyl]benzene-1,3,5-triol

Base Information

• Chemical Name: 2,4,6-Tris[(benzylamino)methyl]benzene-1,3,5-triol
• CAS No.: 7248-55-7
• Molecular Formula: C30H33 N3 O3
• Molecular Weight: 483.6013
• NSC Number: 48455
• DSSTox Substance ID: DTXSID00993307
• Wikidata: Q82983930
• Mol file: 7248-55-7.mol

Synonyms:7248-55-7;NSC48455;2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol;DTXSID00993307;NSC-48455

Chemical Property of 2,4,6-Tris[(benzylamino)methyl]benzene-1,3,5-triol

Chemical Property:

• Vapor Pressure: 6.7E-19mmHg at 25°C
• Boiling Point: 676.1°Cat760mmHg
• Flash Point: 104°C
• Density: 1.234g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 483.25219192
• Heavy Atom Count: 36
• Complexity: 491

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNCC2=C(C(=C(C(=C2O)CNCC3=CC=CC=C3)O)CNCC4=CC=CC=C4)O