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Technology Process of N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Base Information
  • Chemical Name:N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
  • CAS No.:86052-06-4
  • Molecular Formula:C21H32 N2 O3
  • Molecular Weight:360.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301006597
  • Mol file:86052-06-4.mol
N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Synonyms:86052-06-4;N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide;Propanamide, N-(1-(2-(1,3-dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-;DTXSID301006597;LS-119244;N-{1-[2-(1,3-DIOXAN-2-YL)ETHYL]-3-METHYLPIPERIDIN-4-YL}-N-PHENYLPROPANAMIDE;Propanamide,N-(1-(2-(1,3-dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-

Suppliers and Price of N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
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
  • PROPANAMIDE, N-(1-(2-(1,3-DIOXAN-2-YL)ETHYL)-3-METHYL-4-PIPERIDINYL)-N-PHENYL- 95.00%
  • 5MG
  • $ 495.56
Total 0 raw suppliers
Chemical Property of N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
Chemical Property:
  • Vapor Pressure:2.37E-09mmHg at 25°C 
  • Boiling Point:479.4°C at 760 mmHg 
  • Flash Point:243.7°C 
  • PSA：42.01000 
  • Density:1.081g/cm3 
  • LogP:3.23100 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:360.24129289
  • Heavy Atom Count:26
  • Complexity:433
Purity/Quality:

PROPANAMIDE, N-(1-(2-(1,3-DIOXAN-2-YL)ETHYL)-3-METHYL-4-PIPERIDINYL)-N-PHENYL- 95.00% *data from reagent suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(C1CCN(CC1C)CCC2OCCCO2)C3=CC=CC=C3
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