2-Quinolinamine,3-phenyl-, 1-oxide

Suppliers

Names

[ CAS No. ]:
59387-82-5

[ Name ]:
2-Quinolinamine,3-phenyl-, 1-oxide

[Synonym ]:
2-amino-3-phenylquinolin-1-ol
2-amino-3-phenylquinoline 1-oxide
1-oxy-3-phenyl-[2]quinolylamine
1-Oxy-3-phenyl-[2]chinolylamin
1-oxy-3-phenyl-quinolin-2-ylamine
2-Amino-3-phenylchinolin-1-oxid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Exact Mass ]:
236.09500

[ PSA ]:
51.48000

[ LogP ]:
4.09870

Synthetic Route

Precursor & DownStream

Precursor

  • (Z)-3-(2-Nitrophenyl)-2-phenylacrylsaeurenitril
  • Benzyl cyanide
  • 2-Nitrobenzaldehyde
  • Ethanol

DownStream

  • 3-phenylquinolin-2-amine

Related Compounds

  • 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoic acid
  • 2-(3-phenyl-1,2-oxazol-5-yl)acetonitrile
  • ethyl 2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetate
  • ethyl 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoate
  • 2H-1,2,3-Triazole,4-methyl-2-phenyl-, 1-oxide
  • 3-Phenyl-2-quinoxalinecarbonitrile 1-oxide
  • Benzenepropanoic acid, alpha-(4-cyclohexylphenyl)-beta-hydroxy-4-methyl-, (R*,R*)-(-)-
  • Benzenepropanoic acid, 4-chloro-alpha-(4-cyclohexylphenyl)-beta-hydroxy-, (R*,R*)-(-)-
  • Benzenepropanoic acid, 4-chloro-alpha-(4-cyclohexylphenyl)-beta-hydroxy-, (R*,S*)-(-)-
  • Benzenepropanoic acid, 4-bromo-alpha-(4-cyclohexylphenyl)-beta-hydroxy-, (R*,S*)-(-)-
  • Butyric acid, 2-(p-cyclohexylphenyl)-3-hydroxy-3-methyl-, (+)-
  • (2S)-2-(4-Chlorophenoxy)propan-1-ol
  • 2-Pyridinemethanol, 5-butoxy-, 2-acetate
  • 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carbaldehyde
  • Octahydro-1-(4-methyl-2-thiazolyl)-1H-indole-2-carboxylic acid
  • N-(5-amino-2-fluorophenyl)-2-(3-fluorophenoxy)acetamide
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.