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Benproperine phosphate

Base Information Edit
  • Chemical Name:Benproperine phosphate
  • CAS No.:3563-76-6
  • Molecular Formula:C21H27NO•xH3O4P
  • Molecular Weight:995.49
  • Hs Code.:
  • European Community (EC) Number:222-635-4,243-050-0
  • UNII:S831Z48C5W
  • DSSTox Substance ID:DTXSID10941157
  • Wikidata:Q27289031
  • ChEMBL ID:CHEMBL4544020
  • Mol file:3563-76-6.mol
Benproperine phosphate

Synonyms:(+)-benproperine;(-)-benproperine;(R)-benproperine;(S)-benproperine;1-((1R)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-piperidine;1-((1S)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-piperidine;1-(1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-piperidine and 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (2:1);1-(2-(2-benzylphenoxy)-1-methylethyl)piperidine;1-(2-(2-benzylphenoxy)-1-methylethyl)piperidine monophosphate;1-(o-benzylphenoxy)-2-piperidinopropane phosphate;ASA 158-5;ASA 158-5 free base;ASA-158-5;ASA-158-5 free base;ASA-1585 pamoate;benproperine;benproperine embonate;benproperine pamoate;benproperine phosphate;benproperine trihydrogen phosphate;benproperine, (+)-;benproperine, (-)-;benproperine, (R)-;benproperine, (S)-;Cofrel;piperidine, 1-((1R)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-;piperidine, 1-((1S)-1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)-;pirexyl;Tussafug

Suppliers and Price of Benproperine phosphate
Supply Marketing:Edit
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
Total 7 raw suppliers
Chemical Property of Benproperine phosphate Edit
Chemical Property:
  • Vapor Pressure:1.06E-07mmHg at 25°C 
  • Melting Point:148~153 
  • Boiling Point:433°Cat760mmHg 
  • Flash Point:126.8°C 
  • Density:1.04g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:407.18616006
  • Heavy Atom Count:28
  • Complexity:370
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
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