2-amino-4-phenyl-butanenitrile

Names

[ CAS No. ]:
128429-56-1

[ Name ]:
2-amino-4-phenyl-butanenitrile

[Synonym ]:
2-amino-4-phenylbutanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Exact Mass ]:
160.10000

[ PSA ]:
49.81000

[ LogP ]:
2.17038

Precursor & DownStream

Precursor

DownStream

  • DL-Homophenylalanine

Related Compounds

  • 2-Amino-4-phenyl-6-(trifluoromethyl)pyrimidine
  • 2-amino-4-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
  • 2-amino-4-phenyl-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
  • 2-amino-4-phenyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile
  • 2-amino-4-phenyl-5H-chromeno[3,4-c]pyridine-1-carbonitrile
  • 2-Amino-4-phenyl-4H-benzo[h]chromene-3-carbonitrile
  • 3-Desamino Acetoxy Sitagliptin
  • Pseudomonic Acid E
  • 2-Propenyl O-2,3-Bis-O-(phenylmethyl)-alpha-D-glucopyranosyl-(1-->4)-O-2,3,6-tris-O-(phenylmethyl)-alpha-D-glucopyranosyl-(1-->4)-2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
  • [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-4-hydroxy-2-(hydroxymethyl)-5-(2-imino-6-oxo-5H-purin-9-yl)oxolan-3-yl] hydrogen phosphate
  • 1beta-Hydroxydeoxycholic Acid-D4 (major)
  • [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-8-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-8-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • AzoLPA
  • [(2R)-3-hexadecanoyloxy-2-(12-hexadecanoyloxyoctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
  • CID 168006656
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