1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-methyl-2-phenylethyl)-

Base Information

• Chemical Name: 1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-methyl-2-phenylethyl)-
• CAS No.: 68516-51-8
• Molecular Formula: C26H28N2O4
• Molecular Weight: 432.5115
• European Community (EC) Number: 271-158-8
• DSSTox Substance ID: DTXSID40887438
• Nikkaji Number: J332.472I
• Mol file: 68516-51-8.mol

Synonyms:1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-methyl-2-phenylethyl)-;68516-51-8;EINECS 271-158-8;1,4-Benzenedicarboxamide, N1,N4-bis(2-hydroxy-1-methyl-2-phenylethyl)-;N,N'-Bis(2-hydroxy-1-methyl-2-phenylethyl)terephthaldiamide;DTXSID40887438;N,N'-Bis(2-hydroxy-1-methyl-2-phenylethyl)-1,4-benzenedicarboxamide;N,N'-Di[1-methyl-2-hydroxy-2-phenylethyl]-1,4-benzenedicarboxylic amide

Chemical Property of 1,4-Benzenedicarboxamide, N,N'-bis(2-hydroxy-1-methyl-2-phenylethyl)-

Chemical Property:

• Boiling Point: 736.5°Cat760mmHg
• Flash Point: 399.2°C
• PSA: 43.37000
• Density: 1.218g/cm³
• LogP: 1.94490
• XLogP3: 3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 432.20490738
• Heavy Atom Count: 32
• Complexity: 541

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC=C(C=C2)C(=O)NC(C)C(C3=CC=CC=C3)O