2-Chloro-3,5,8-trimethylquinoline

Names

[ CAS No. ]:
948290-41-3

[ Name ]:
2-Chloro-3,5,8-trimethylquinoline

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
319.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Flash Point ]:
176.6ºC

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

[ Index of Refraction ]:
1.609


Related Compounds

  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 2-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]oxan-4-yl}acetic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • (2S,3R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-methoxybutanoic acid
  • (2S,3R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-methoxybutanoic acid
  • (2S)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxypropanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]hexanoic acid
  • 4-(4-benzyl-3-methylpiperazin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • rac-(1R,6S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
  • (2S,3R)-2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3-methoxybutanoic acid
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