3-(7-Chloroquinolin-8-yl)prop-2-en-1-amine

Names

[ CAS No. ]:
2229670-27-1

[ Name ]:
3-(7-Chloroquinolin-8-yl)prop-2-en-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11ClN2

[ Molecular Weight ]:
218.68

Related Compounds

  • N-Fmoc-4-amino-butyraldehyde diethyl acetal
  • 5,6,7,8-Tetrahydroquinazolin-2-ylhydrazine
  • N-(6-hydrazinylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
  • 6-Hydrazinoindan-1-one
  • 2-(hydrazinylmethyl)-1-methyl-1H-imidazole
  • (1-Oxa-spiro[2.3]hex-5-yl)-carbamic acid tert-butyl ester
  • Ethyl 2-(Benzyloxycarbonylamino)-1-hydroxycyclopropanecarboxylate
  • 2-(Benzyloxycarbonylamino)-1-hydroxycyclopropanecarboxylic acid
  • tert-butyl N-(1-oxaspiro[2.3]hexan-5-ylmethyl)carbamate
  • tert-butyl-2-(N-Boc-3-hydroxy-azetidin-3-yl)-acetate
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