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Technology Process of N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Base Information
  • Chemical Name:N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide
  • CAS No.:54152-95-3
  • Molecular Formula:C18H29N3O
  • Molecular Weight:303.4424
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20969089
N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Synonyms:BRN 0422201;N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide;Propanamide, N-(2-(hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-;54152-95-3;DTXSID20969089;LS-119282;N-[1-(3-Methylazepan-1-yl)propan-2-yl]-N-(pyridin-2-yl)propanamide

Suppliers and Price of N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide
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Chemical Property of N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide
Chemical Property:
  • Vapor Pressure:1.17E-07mmHg at 25°C 
  • Boiling Point:431.8°Cat760mmHg 
  • Flash Point:214.9°C 
  • Density:1.027g/cm3 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:303.231062557
  • Heavy Atom Count:22
  • Complexity:347
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC(C2)C
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