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Technology Process of N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Base Information
  • Chemical Name:N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
  • CAS No.:5459-43-8
  • Molecular Formula:C22H20ClNO
  • Molecular Weight:349.8533
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20385846
  • Wikidata:Q82178884
N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine

Synonyms:5459-43-8;Oprea1_080337;DTXSID20385846;N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine;N-[3-(4-chlorophenoxy)benzyl]-5-indanamine

Suppliers and Price of N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
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Chemical Property of N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine
Chemical Property:
  • Vapor Pressure:3.65E-10mmHg at 25°C 
  • Boiling Point:500.9°C at 760 mmHg 
  • Flash Point:256.7°C 
  • Density:1.244g/cm3 
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:349.1233420
  • Heavy Atom Count:25
  • Complexity:409
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl
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