4-[(4-Aminophenyl)methyl]aniline;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione

Base Information

• Chemical Name: 4-[(4-Aminophenyl)methyl]aniline;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione
• CAS No.: 62891-63-8
• Molecular Formula: C40H48N4O8Si2
• Molecular Weight: 769.0021
• Mol file: 62891-63-8.mol

Synonyms:62891-63-8;(C17-H6-O7.C13-H14-N2.C10-H28-N2-O-Si2)x-

Chemical Property of 4-[(4-Aminophenyl)methyl]aniline;3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine;5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione

Chemical Property:

• Boiling Point: 638.8°Cat760mmHg
• Flash Point: 286.1°C
• PSA: 217.12000
• Density: g/cm³
• LogP: 8.65440
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 12
• Exact Mass: 768.30106757
• Heavy Atom Count: 54
• Complexity: 911

Purity/Quality:

99.0.% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O

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