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Ethanamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, maleate

Base Information
  • Chemical Name:Ethanamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, maleate
  • CAS No.:13384-59-3
  • Molecular Formula:C21H35NO5
  • Molecular Weight:381.5063
  • Hs Code.:
Ethanamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, maleate

Synonyms:Triethylamine, 2-(2-(6,6-dimethyl-2-norpinen-2-yl)ethoxy)-, maleate;2-(2-(6,6-Dimethyl-2-norpinen-2-yl)ethoxy)triethylamine maleate;Ethanamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, maleate;Triethylamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-, maleate (1:1);13384-59-3;LS-157320

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Chemical Property of Ethanamine, 2-(2-(7,7-dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethoxy)-N,N-diethyl-, maleate
Chemical Property:
  • Vapor Pressure:0.000118mmHg at 25°C 
  • Boiling Point:335.6°Cat760mmHg 
  • Flash Point:99.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:381.25152322
  • Heavy Atom Count:27
  • Complexity:436
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOCCC1=CCC2CC1C2(C)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN(CC)CCOCCC1=CCC2CC1C2(C)C.C(=C/C(=O)O)\C(=O)O
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