7-chloro-2-phenylquinolin-4-amine

Names

[ CAS No. ]:
858277-37-9

[ Name ]:
7-chloro-2-phenylquinolin-4-amine

[Synonym ]:
4-Amino-7-chloro-2-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
475.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H11ClN2

[ Molecular Weight ]:
254.71400

[ Flash Point ]:
241.2ºC

[ Exact Mass ]:
254.06100

[ PSA ]:
38.91000

[ LogP ]:
4.71860

[ Index of Refraction ]:
1.7

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-Chlorobenzonitrile
  • Acetophenone

DownStream

Related Compounds

  • 1-(7-chloro-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone,methanesulfonic acid
  • N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-N',N'-diethylpropane-1,3-diamine,sulfuric acid
  • 7-chloro-2-methylquinolin-4-amine
  • 7-chloro-2,8-dimethylquinolin-4-amine
  • 7-chloro-2,1,3-benzothiadiazol-4-amine
  • [7-chloro-2-(4-chloro-styryl)-quinazolin-4-yl]-diethyl-amine
  • 2-tosyl-N-(5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)acetamide
  • methyl 4-[({[5-(4-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • methyl 2-(2-{[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzoate
  • methyl 4-[({[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
  • N-(1,3-benzodioxol-5-yl)-2-{[5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methylbenzyl)acetamide
  • N-(4-chlorophenyl)-2-((5-(4-methoxybenzyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • N-(4-acetamidophenyl)-2-((5-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide
  • 2-((6-(4-(1H-pyrazol-1-yl)phenyl)pyridazin-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide
  • 6-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}-4-oxo-4H-pyran-3-yl 3,4-dimethylbenzoate
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