2-(N-Methyl-3,4-dichloranilino)-2-phenylacetonitril

Names

[ CAS No. ]:
88010-39-3

[ Name ]:
2-(N-Methyl-3,4-dichloranilino)-2-phenylacetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12Cl2N2

[ Molecular Weight ]:
291.17500

[ Exact Mass ]:
290.03800

[ PSA ]:
27.03000

[ LogP ]:
4.69448

Precursor & DownStream

Precursor

DownStream

  • HYDROGEN CYANIDE
  • 3,4-Dichloro-N-methylaniline
  • Benzaldehyde

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [1-(1-cyclobutylethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)cyclobutyl]ethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-Ethyloxetan-3-yl)-2-oxopropanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde