2-formamidotriphenylmethanol

Names

[ CAS No. ]:
82757-19-5

[ Name ]:
2-formamidotriphenylmethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H17NO2

[ Molecular Weight ]:
303.35400

[ Exact Mass ]:
303.12600

[ PSA ]:
49.33000

[ LogP ]:
4.24800

Precursor & DownStream

Precursor

DownStream

  • 3,3-diphenyl-1H-indol-2-one
  • 3,3-diphenylindol-2-amine

Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 2-Pyrrolidinecarboxamide, N-methyl-1-(phenylsulfonyl)-, (2S)-
  • [[[(1Z)-3-Bromo-1-methyl-1-buten-1-yl]sulfonyl]methyl]benzene
  • 1H-Indole-3-acetic acid, 7-fluoro-6-(2,4,5-trichlorophenyl)-
  • 5-[(3,4,5-Trimethoxyphenyl)amino]-2,4(1H,3H)-pyrimidinedione
  • 4-Ethoxy-N,N-dimethyl-3-(3S)-3-morpholinylbenzenemethanamine
  • 3-Pyridinecarboxylic acid, 5-acetyl-2-methoxy-, methyl ester
  • 4-(1,3-Dioxan-4-yl)-2-methoxyphenol
  • 2-[3-(Methoxymethyl)furan-2-yl]propanoic acid
  • 6-Ethyl-1H-indole-2,3-dione 3-oxime
  • 8-Quinolinol, 2-methoxy-, 8-acetate
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