N-(7-chloroquinolin-4-yl)-N-propan-2-yl-cyclohexane-1,4-diamine

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Names

[ CAS No. ]:
6633-00-7

[ Name ]:
N-(7-chloroquinolin-4-yl)-N-propan-2-yl-cyclohexane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
473.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H24ClN3

[ Molecular Weight ]:
317.85600

[ Flash Point ]:
239.9ºC

[ Exact Mass ]:
317.16600

[ PSA ]:
36.95000

[ LogP ]:
5.07320

[ Index of Refraction ]:
1.601

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cis-N-(7-chloro-quinolin-4-yl)-cyclohexyl-1,4-diamine
  • Acetone

DownStream

Related Compounds

  • tert-Butyl 6-(4-cyanophenyl)-3-methyl-3,4-dihydropyridine-1(2H)-carboxylate
  • 3-cyclohexyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}hexanoic acid
  • (2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)hexanoic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)-2,2-dimethylbutanoic acid
  • 3-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}formamido)-2-methoxypropanoic acid
  • 1-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidine-2-carboxylic acid
  • 1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidine-2-carboxylic acid
  • 1-[4-bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidine-2-carboxylic acid
  • (1S)-1-(2,4-dimethoxypyridin-3-yl)ethan-1-amine
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