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N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Base Information Edit
  • Chemical Name:N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
  • CAS No.:155125-72-7
  • Molecular Formula:C21H31 Cl N2 O
  • Molecular Weight:362.9366
  • Hs Code.:
  • Mol file:155125-72-7.mol
N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide

Synonyms:N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide;Propanamide, N-(1-(4-chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-;155125-72-7;LS-119093

Suppliers and Price of N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-(1-(4-Chloro-3-methyl-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide Edit
Chemical Property:
  • Vapor Pressure:3.81E-09mmHg at 25°C 
  • Boiling Point:473.8°Cat760mmHg 
  • Flash Point:240.4°C 
  • Density:1.069g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:362.2124913
  • Heavy Atom Count:25
  • Complexity:471
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N(C1CCN(CC1C)CCC(=C(C)Cl)C)C2=CC=CC=C2
  • Isomeric SMILES:CCC(=O)N(C1CCN(CC1C)CC/C(=C(/C)\Cl)/C)C2=CC=CC=C2
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