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Technology Process of 1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide

1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide

Base Information
  • Chemical Name:1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide
  • CAS No.:102207-27-2
  • Molecular Formula:C19H29 N2 O2 . I
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20907229
  • Mol file:102207-27-2.mol
1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide

Synonyms:102207-27-2;1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide;3060 I.S.;4-Fenil-4-formil-N-dietilacetamidopiperidina iodometilato [Italian];Piperidinium, 1-((diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenyl-, iodide;4-Fenil-4-formil-N-dietilacetamidopiperidina iodometilato;1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium io dide;N,N-diethyl-2-(4-formyl-1-methyl-4-phenylpiperidin-1-ium-1-yl)acetamide;iodide;3060 I.S;DTXSID20907229;C19H29N2O2.I;MJCZXFUGCAWRMC-UHFFFAOYSA-M;C19-H29-N2-O2.I;LS-116458;1-[2-(Diethylamino)-2-oxoethyl]-4-formyl-1-methyl-4-phenylpiperidin-1-ium iodide

Suppliers and Price of 1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide
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
  • 1-((DIETHYLCARBAMOYL)METHYL)-4-FORMYL-1-METHYL-4-PHENYLPIPERIDINIUM IO DIDE 95.00%
  • 5MG
  • $ 498.76
Total 1 raw suppliers
Chemical Property of 1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium iodide
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:444.12738
  • Heavy Atom Count:24
  • Complexity:404
Purity/Quality:

1-((DIETHYLCARBAMOYL)METHYL)-4-FORMYL-1-METHYL-4-PHENYLPIPERIDINIUM IO DIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)C[N+]1(CCC(CC1)(C=O)C2=CC=CC=C2)C.[I-]
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