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

  • (2S)-3-(dimethylamino)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]propanoic acid
  • 1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-5-methylpiperidine-3-carboxylic acid
  • 1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-6-methylpiperidine-3-carboxylic acid
  • 2-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylpropanoic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4,4-dimethylpentanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2,2,4-tetramethylpentanamido]butanoic acid
  • 3-[N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]propanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]pentanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]methyl}butanoic acid
  • 5-(2-Methylbutan-2-yl)-1,2-oxazol-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.