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7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

Base Information
  • Chemical Name:7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate
  • CAS No.:70802-25-4
  • Molecular Formula:C22H30N2O8
  • Molecular Weight:450.4822
  • Hs Code.:
7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

Synonyms:7-Methyl-3-(3,4,5-trimethoxybenzoyl)bispidine fumarate;7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate;3,7-DIAZABICYCLO(3.3.1)NONANE, 7-METHYL-3-(3,4,5-TRIMETHOXYBENZOYL)-, FUMARATE;70802-25-4;C18H26N2O4.C4H4O4;LS-59687;C18-H26-N2-O4.C4-H4-O4;3,7-Diazabicyclo[3.3.1]nonane, 3-methyl-7-(3,4,5-trimethoxybenzoyl)-, (E)-2-butenedioate (1:1)

Suppliers and Price of 7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-Methyl-3-(3,4,5-trimethoxybenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate
Chemical Property:
  • Vapor Pressure:8.51E-10mmHg at 25°C 
  • Boiling Point:491.3°C at 760 mmHg 
  • Flash Point:250.9°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:450.20021592
  • Heavy Atom Count:32
  • Complexity:548
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+]1CC2CC(C1)CN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:C[NH+]1CC2CC(C1)CN(C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC.C(=C\C(=O)[O-])\C(=O)O
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