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Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-

Base Information Edit
  • Chemical Name:Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-
  • CAS No.:76505-58-3
  • Molecular Formula:C21H42 N4 O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80227314
  • Wikidata:Q83107020
  • Mol file:76505-58-3.mol
Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-

Synonyms:Diacetam 5;Diatsetam 5;D 5 (stabilizer);76505-58-3;D 5;Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-;ChemDiv1_028002;Oprea1_190395;Oprea1_666772;SCHEMBL311701;C21H42N4O;HMS666I18;DTXSID80227314;C21-H42-N4-O;CCG-26000;STK394318;AKOS005433402;NCGC00341843-01;LS-119390;AB01334515-02;N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)3-aminopropionamide;N,N~3~-bis(2,2,6,6-tetramethylpiperidin-4-yl)-beta-alaninamide;3-(2,2,6,6-tetramethylpiperidin-4-yl)aminopropionic acid 2,2,6,6-tetramethylpiperidin-4-ylamide;N-(2,2,6,6-Tetramethyl-4-piperidinyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]propanamide #;N~1~-(2,2,6,6-tetramethyl-4-piperidyl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propanamide;Propionamide, N-(2,2,6,6-tetramethylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-ylamino)-

Suppliers and Price of Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-((2,2,6,6-tetramethyl-4-piperidinyl)amino)- Edit
Chemical Property:
  • Vapor Pressure:4.34E-10mmHg at 25°C 
  • Boiling Point:498.9°C at 760 mmHg 
  • Flash Point:131.5°C 
  • PSA:68.68000 
  • Density:1g/cm3 
  • LogP:4.58950 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:366.33586198
  • Heavy Atom Count:26
  • Complexity:478
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(N1)(C)C)NCCC(=O)NC2CC(NC(C2)(C)C)(C)C)C
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