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Technology Process of Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Base Information
  • Chemical Name:Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • CAS No.:153222-87-8
  • Molecular Formula:C22H39NO9
  • Molecular Weight:461.5464
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50934705
  • Mol file:153222-87-8.mol
Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Synonyms:153222-87-8;Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);DTXSID50934705;LS-64975;2-Hydroxypropane-1,2,3-tricarboxylic acid--N,N-diethyl-2-[(4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl)oxy]ethan-1-amine (1/1)

Suppliers and Price of Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Chemical Property:
  • Vapor Pressure:0.000111mmHg at 25°C 
  • Boiling Point:336.6°Cat760mmHg 
  • Flash Point:90.6°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:461.26248182
  • Heavy Atom Count:32
  • Complexity:516
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1CC2CC(C1C)OC2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
  • Isomeric SMILES:CCN(CC)CCO[C@@H]1C[C@H]2C[C@@H]([C@H]1C)OC2(C)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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