4-[(4-Aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;ethane-1,2-diol;terephthalic acid;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione

Base Information

• Chemical Name: 4-[(4-Aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;ethane-1,2-diol;terephthalic acid;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
• CAS No.: 24938-17-8
• Molecular Formula: C41H45N5O17
• Molecular Weight: 879.8193
• Mol file: 24938-17-8.mol

Synonyms:24938-17-8;(C13-H14-N2.C9-H15-N3-O6.C9-H4-O5.C8-H6-O4.C2-H6-O2)x-

Chemical Property of 4-[(4-Aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;ethane-1,2-diol;terephthalic acid;1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione

Chemical Property:

• Boiling Point: 526.7°Cat760mmHg
• Flash Point: 272.3°C
• PSA: 374.46000
• Density: g/cm³
• LogP: 0.50220
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 12
• Exact Mass: 879.28104498
• Heavy Atom Count: 63
• Complexity: 911

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC(=CC=C1C(=O)O)C(=O)O.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O.C(CO)N1C(=O)N(C(=O)N(C1=O)CCO)CCO.C(CO)O