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4-[(4-aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;(1R,2S,6R,7S)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Base Information
  • Chemical Name:4-[(4-aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;(1R,2S,6R,7S)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
  • CAS No.:53368-84-6
  • Molecular Formula:C31H26N2O8
  • Molecular Weight:554.5467
  • Hs Code.:
4-[(4-aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;(1R,2S,6R,7S)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Synonyms:53368-84-6;(C13-H14-N2.C9-H8-O3.C9-H4-O5)x-

Suppliers and Price of 4-[(4-aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;(1R,2S,6R,7S)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
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Chemical Property of 4-[(4-aminophenyl)methyl]aniline;1,3-dioxo-2-benzofuran-5-carboxylic acid;(1R,2S,6R,7S)-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
Chemical Property:
  • Boiling Point:398°Cat760mmHg 
  • Flash Point:226.3°C 
  • PSA:176.08000 
  • Density:g/cm3 
  • LogP:4.80770 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:554.16891579
  • Heavy Atom Count:41
  • Complexity:742
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2C=CC1C3C2C(=O)OC3=O.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
  • Isomeric SMILES:C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2C(=O)OC3=O.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
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