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INDOLE, 5-CHLORO-3-METHYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-

Base Information
  • Chemical Name:INDOLE, 5-CHLORO-3-METHYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-
  • CAS No.:14554-85-9
  • Molecular Formula:C21H23 Cl N2 O
  • Molecular Weight:354.8731
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90163092
  • Wikidata:Q83031945
  • Mol file:14554-85-9.mol
INDOLE, 5-CHLORO-3-METHYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-

Synonyms:BRN 1494646;INDOLE, 5-CHLORO-3-METHYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-;5-Chloro-3-methyl-2-p-(beta-pyrrolidinoethoxy)phenylindole;5-Chloro-3-methyl-2-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)indole;14554-85-9;5-21-04-00121 (Beilstein Handbook Reference);C21H23ClN2O;C21-H23-Cl-N2-O;DTXSID90163092;LS-82824

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Chemical Property of INDOLE, 5-CHLORO-3-METHYL-2-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-
Chemical Property:
  • Vapor Pressure:1.35E-11mmHg at 25°C 
  • Boiling Point:536.8°Cat760mmHg 
  • Flash Point:278.5°C 
  • Density:1.216g/cm3 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:354.1498911
  • Heavy Atom Count:25
  • Complexity:420
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OCCN4CCCC4
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