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3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide

Base Information
  • Chemical Name:3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
  • CAS No.:5676-07-3
  • Molecular Formula:C24H48N4O
  • Molecular Weight:408.66412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30361373
  • Wikidata:Q82143685
  • Mol file:5676-07-3.mol
3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide

Synonyms:CID 1250923;3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide;5676-07-3;CBMicro_027598;Oprea1_031813;DTXSID30361373;BIM-0027795.P001

Suppliers and Price of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-[methyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)propanamide
Chemical Property:
  • Vapor Pressure:6.26E-10mmHg at 25°C 
  • Boiling Point:494.8°C at 760 mmHg 
  • Flash Point:253°C 
  • PSA:42.31000 
  • Density:0.99g/cm3 
  • LogP:4.44340 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:408.38281217
  • Heavy Atom Count:29
  • Complexity:560
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(N1C)(C)C)NC(=O)CCN(C)C2CC(N(C(C2)(C)C)C)(C)C)C
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