α-Phenyladipinsaeurenitril

Names

[ CAS No. ]:
2941-39-1

[ Name ]:
α-Phenyladipinsaeurenitril

[Synonym ]:
2-Phenyladipinonitril
2-Phenyl-adiponitril

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12N2

[ Molecular Weight ]:
184.23700

[ Exact Mass ]:
184.10000

[ PSA ]:
47.58000

[ LogP ]:
2.98766

Related Compounds

  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • α-((N-(2-aminobenzyl)-N-methylamino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(((2-nitrobenzylidene)amino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(1-Hydroxyethyl)benzenessigsaeure-methylester
  • α-Ethenyl-α,2,4,4-tetramethylbicyclo[3.1.0]hex-2-ene-3-(1-propanol)
  • α,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester
  • 2-Chloro-1-(7,8-difluoro-2,3-dihydro-1,4-benzoxazin-4-yl)propan-1-one
  • 2-Chloro-N-(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)propanamide
  • 4-(2-Chloropropanoyl)-1-(cyclopentylmethyl)piperazin-2-one
  • (E)-4-(Dimethylamino)-N-(1-pyrimidin-4-ylazetidin-3-yl)but-2-enamide
  • 2-Chloro-N-[4-(difluoromethoxy)-5-fluoro-2-(1,2,4-triazol-1-yl)phenyl]propanamide
  • N-(1-Acetylpiperidin-4-yl)-2-chloro-N-(1,3-thiazol-5-ylmethyl)propanamide
  • 2-chloro-N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]-N-methylpropanamide
  • 3-{1-[4-(2-Chloropropanoyl)piperazin-1-yl]ethyl}benzonitrile
  • 2-Chloro-1-{3-[(2,4-difluorophenyl)methyl]-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl}propan-1-one
  • 2-Chloro-N-[1-(5-fluoro-1-methylindol-3-yl)propan-2-yl]propanamide
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