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5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-, 2,2'-dihydroxy(1,1'-binaphthalene)-3,3'-dicarboxylate (1:1)

Base Information
  • Chemical Name:5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-, 2,2'-dihydroxy(1,1'-binaphthalene)-3,3'-dicarboxylate (1:1)
  • CAS No.:84142-16-5
  • Molecular Formula:C40H34N2O6
  • Molecular Weight:638.7078
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40233032
5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-, 2,2'-dihydroxy(1,1'-binaphthalene)-3,3'-dicarboxylate (1:1)

Synonyms:RU 21600;5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-, 2,2'-dihydroxy(1,1'-binaphthalene)-3,3'-dicarboxylate (1:1);84142-16-5;DTXSID40233032;C18H20N2.C23H16O8;LS-60482;C18-H20-N2.C23-H16-O8

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Chemical Property of 5H-Dibenz(b,f)azepine-10-ethanamine, N,5-dimethyl-, 2,2'-dihydroxy(1,1'-binaphthalene)-3,3'-dicarboxylate (1:1)
Chemical Property:
  • Boiling Point:570°Cat760mmHg 
  • Flash Point:312.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:638.24168681
  • Heavy Atom Count:48
  • Complexity:903
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C.C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
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