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Technology Process of 8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol

8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol

Base Information
  • Chemical Name:8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol
  • CAS No.:116780-39-3
  • Molecular Formula:C17H18INO
  • Molecular Weight:377.2355
  • Hs Code.:
  • UNII:EW83PST7OQ
  • DSSTox Substance ID:DTXSID60922158
  • Wikidata:Q76010124
  • Pharos Ligand ID:X4DCN6LJW9RR
  • Mol file:116780-39-3.mol
8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol

Synonyms:8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol;Sch 23982;Sch-23982

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Chemical Property of 8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：23.47000 
  • Density:1.518g/cm3 
  • LogP:3.55450 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:377.04347
  • Heavy Atom Count:20
  • Complexity:318
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)I
  • Isomeric SMILES:CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)[125I]
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