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Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride

Base Information
  • Chemical Name:Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride
  • CAS No.:74626-45-2
  • Molecular Formula:C24H31ClN2O5
  • Molecular Weight:462.9663
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90225609
Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride

Synonyms:N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)acetamide hydrochloride;Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride;74626-45-2;C24H30N2O5.ClH;DTXSID90225609;C24-H30-N2-O5.Cl-H

Suppliers and Price of Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride
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Chemical Property of Acetamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:4.29E-15mmHg at 25°C 
  • Boiling Point:615.8°C at 760 mmHg 
  • Flash Point:326.2°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:462.1921498
  • Heavy Atom Count:32
  • Complexity:633
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NCC1=C2CCN(C3C2=C(C4=CC(=C(C=C4C3)OC)OC)C(=C1OC)OC)C.Cl
  • Isomeric SMILES:CC(=O)NCC1=C2CCN([C@@H]3C2=C(C4=CC(=C(C=C4C3)OC)OC)C(=C1OC)OC)C.Cl
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