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Technology Process of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

Base Information
  • Chemical Name:Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide
  • CAS No.:62989-85-9
  • Molecular Formula:C26H50Br2N2O2
  • Molecular Weight:582.4954
  • Hs Code.:
Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

Synonyms:Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide;1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-trans)-;62989-85-9;C26-H50-N2-O2.2Br;LS-139105

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Chemical Property of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:13
  • Exact Mass:582.22185
  • Heavy Atom Count:32
  • Complexity:483
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C(CC[N+]2(C1)CCCCCCCCCC[N+]34CCCC3C(CC4)CO)CO.[Br-].[Br-]
  • Isomeric SMILES:C1C[C@@H]2[C@@H](CC[N+]2(C1)CCCCCCCCCC[N+]34CCC[C@@H]3[C@@H](CC4)CO)CO.[Br-].[Br-]
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