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N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride

Base Information
  • Chemical Name:N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride
  • CAS No.:6547-50-8
  • Molecular Formula:C17H25ClN2O2
  • Molecular Weight:324.8456
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60984079
N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride

Synonyms:6547-50-8;N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride;DTXSID60984079;1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride;A835917;N-indan-1-yl-N-methyl-3-morpholino-propanamide hydrochloride;N-(2,3-Dihydro-1H-inden-1-yl)-N-methyl-3-(morpholin-4-yl)propanamide--hydrogen chloride (1/1)

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Chemical Property of N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride
Chemical Property:
  • Vapor Pressure:1.61E-08mmHg at 25°C 
  • Boiling Point:456.5°Cat760mmHg 
  • Flash Point:229.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:324.1604557
  • Heavy Atom Count:22
  • Complexity:355
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C1CCC2=CC=CC=C12)C(=O)CCN3CCOCC3.Cl
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