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2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE

2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE Structure
  • ₹0
  • Product name: 2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE
  • CAS: 20776-45-8
  • MF: C17H18N2O
  • MW: 266.34
  • EINECS:244-024-1
  • MDL Number:MFCD00037972
  • Synonyms:2-(5-BENZYLOXY-1H-INDOL-3-YL)-ETHYLAMINE;3-(2-AMINOETHYL)-5-BENZYLOXYINDOLE;5-PHENYLMETHOXY TRYPTAMINE;5-BENZYLOXYTRYPTAMINE;TIMTEC-BB SBB003066;RARECHEM AN KA 1413;5-benzyloxy-3-(2-ethylamino)indolehydrochloride ;3-(2-Aminoethyl)-5-(benzyloxy)-1H-indole
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Properties

Melting point :248-250 °C
Boiling point :480.5±35.0 °C(Predicted)
Density :1.193±0.06 g/cm3(Predicted)
pka :16.84±0.30(Predicted)
CAS DataBase Reference :20776-45-8(CAS DataBase Reference)

Safety Information

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Description


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