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Technology Process of 2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]

2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]

Base Information
  • Chemical Name:2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]
  • CAS No.:81844-66-8
  • Molecular Formula:C15H20 N2 O6 . Cl H
  • Molecular Weight:360.792
  • Hs Code.:
  • Mol file:81844-66-8.mol
2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]

Synonyms:2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German];81844-66-8;D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-((3-phenyloxypropyl)amino)-, 5-nitrate, monohydrochloride;2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid;C15-H20-N2-O6.Cl-H;LS-71372

Suppliers and Price of 2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-(3-PHENOXYPROPYLAMINO)-2-DESOXY-1,4:3,6-DIANHYDRO-D-GLUCIT-5-NITRAT-HYDROCHLORID [GERMAN] 95.00%
  • 5MG
  • $ 497.24
Total 0 raw suppliers
Chemical Property of 2-(3-Phenoxypropylamino)-2-desoxy-1,4:3,6-dianhydro-D-glucit-5-nitrat-hydrochlorid [German]
Chemical Property:
  • Vapor Pressure:1.01E-09mmHg at 25°C 
  • Boiling Point:489.3°C at 760 mmHg 
  • Flash Point:249.7°C 
  • PSA：94.77000 
  • LogP:2.50430 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:360.1088141
  • Heavy Atom Count:24
  • Complexity:385
Purity/Quality:

2-(3-PHENOXYPROPYLAMINO)-2-DESOXY-1,4:3,6-DIANHYDRO-D-GLUCIT-5-NITRAT-HYDROCHLORID [GERMAN] 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2C(O1)C(CO2)O[N+](=O)[O-])NCCCOC3=CC=CC=C3.Cl
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