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4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine

Base Information
  • Chemical Name:4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine
  • CAS No.:23892-47-9
  • Molecular Formula:C19H23 Cl N2 O
  • Molecular Weight:330.8517
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50946681
  • Nikkaji Number:J41.774B
  • Mol file:23892-47-9.mol
4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine

Synonyms:23892-47-9;4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine;Morpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-;DTXSID50946681;N-[(4-Chlorophenyl)(phenyl)methyl]-2-(morpholin-4-yl)ethan-1-amine

Suppliers and Price of 4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine
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
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 4-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholine
Chemical Property:
  • Vapor Pressure:1.85E-08mmHg at 25°C 
  • Boiling Point:454.8°Cat760mmHg 
  • Flash Point:228.8°C 
  • PSA:24.50000 
  • Density:1.148g/cm3 
  • LogP:3.68000 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:330.1498911
  • Heavy Atom Count:23
  • Complexity:321
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CCNC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
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