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1-((3-Methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-2-propanol (E)-2-butenedioate (1:1)

Base Information
  • Chemical Name:1-((3-Methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-2-propanol (E)-2-butenedioate (1:1)
  • CAS No.:80762-88-5
  • Molecular Formula:C15H27NO6
  • Molecular Weight:317.378
  • Hs Code.:
1-((3-Methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-2-propanol (E)-2-butenedioate (1:1)

Synonyms:Isopropylamino-3 prenyloxy-1 propanol-2 fumarate [French];Isopropylamino-3 prenyloxy-1 propanol-2 fumarate;1-((3-Methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-2-propanol (E)-2-butenedioate (1:1);2-Propanol, 1-((3-methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-, (E)-2-butenedioate (1:1);80762-88-5;LS-122501

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Chemical Property of 1-((3-Methyl-2-butenyl)oxy)-3-((1-methylethyl)amino)-2-propanol (E)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:0.000187mmHg at 25°C 
  • Boiling Point:293.1°Cat760mmHg 
  • Flash Point:131.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:317.18383758
  • Heavy Atom Count:22
  • Complexity:282
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NCC(COCC=C(C)C)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(C)NCC(COCC=C(C)C)O.C(=C/C(=O)O)\C(=O)O
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