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1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride

Base Information
  • Chemical Name:1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride
  • CAS No.:78372-00-6
  • Molecular Formula:C23H30ClN3O2
  • Molecular Weight:416.01
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40229036
  • Nikkaji Number:J87.607K
  • Wikidata:Q83109206
1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride

Synonyms:C 5320;1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride;Urea, 1-(6-chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)-, hydrochloride;78372-00-6;C23H30ClN3O2.ClH;DTXSID40229036;C23-H30-Cl-N3-O2.Cl-H;LS-159623;C-5320;Urea, N'-(2-chloro-6-methylphenyl)-N-[(4-methoxyphenyl)methyl]-N-[2-(1-piperidinyl)ethyl]-

Suppliers and Price of 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride
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
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Total 2 raw suppliers
Chemical Property of 1-(6-Chloro-o-tolyl)-3-(4-methoxybenzyl)-3-(2-piperidinoethyl)urea hydrochloride
Chemical Property:
  • Vapor Pressure:2.35E-14mmHg at 25°C 
  • Boiling Point:600°Cat760mmHg 
  • Flash Point:316.7°C 
  • Density:1.191g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:415.2026549
  • Heavy Atom Count:29
  • Complexity:493
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)Cl)NC(=O)N(CCN2CCCCC2)CC3=CC=C(C=C3)OC
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