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4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)

Base Information
  • Chemical Name:4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)
  • CAS No.:61822-45-5
  • Molecular Formula:C24H42N2O4
  • Molecular Weight:422.6013
  • Hs Code.:
4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)

Synonyms:LCG 21614;4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1);1-HEPTYN-4-AMINE, 4-PROPYL-, (E)-2-BUTENEDIOATE (2:1);61822-45-5;C20H38N2.C4H4O4;C20-H38-N2.C4-H4-O4;LS-74738

Suppliers and Price of 4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Propyl-1-heptyn-4-amine (E)-2-butenedioate (2:1)
Chemical Property:
  • Vapor Pressure:0.19mmHg at 25°C 
  • Boiling Point:210.7°Cat760mmHg 
  • Flash Point:74.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:422.31445783
  • Heavy Atom Count:30
  • Complexity:242
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(CCC)(CC#C)[NH3+].CCCC(CCC)(CC#C)[NH3+].C(=CC(=O)[O-])C(=O)[O-]
  • Isomeric SMILES:CCCC(CCC)(CC#C)[NH3+].CCCC(CCC)(CC#C)[NH3+].C(=C\C(=O)[O-])\C(=O)[O-]
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