5-(aminomethyl)-2,3-dihydro-1H-indol-2-one hydrochloride

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Names

[ CAS No. ]:
1149622-70-7

[ Name ]:
5-(aminomethyl)-2,3-dihydro-1H-indol-2-one hydrochloride

[Synonym ]:
EINECS 819-520-1

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11ClN2O

[ Molecular Weight ]:
198.64944

[ Exact Mass ]:
198.055984

[ Storage condition ]:
Sealed in dry,Room Temperature

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • Rel-(1R,2R,4S)-4-amino-2-methylcyclohexan-1-ol
  • 2-[(2R)-2-amino-3-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]sulfanylethyl hexadecanoate
  • 2-(Ethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indole
  • Methyl 6-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)hexanoate
  • Benzo[b]thiophene-2-carboxamide,3-amino-4-ethoxy-6-(4-morpholinyl)-
  • Benzo[b]thiophene-2-carboxamide,3,7-diamino-4-ethoxy-
  • 3-(Methylthio)thiophen-2-ylboronic acid
  • Isoamyl 2-methylbutyl ether
  • 5-Methyl-2-(2-naphthalenyl)pyridine
  • (((2-Methyl-2-((prop-2-yn-1-yloxy)carbonyl)propane-1,3-diyl)bis(oxy))bis(carbonyl))bis(2-methylpropane-2,1,3-triyl) tetrakis(2,2,5-trimethyl-1,3-dioxane-5-carboxylate)
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