2-amino-3-(2-phenylaziridin-1-yl)but-2-enedinitrile

Names

[ CAS No. ]:
88548-94-1

[ Name ]:
2-amino-3-(2-phenylaziridin-1-yl)but-2-enedinitrile

[Synonym ]:
2-Amino-3-(2-phenylaziridin-1-yl)-maleonitril
2-Butenedinitrile,2-amino-3-(2-phenyl-1-aziridinyl)-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N4

[ Molecular Weight ]:
210.23500

[ Exact Mass ]:
210.09100

[ PSA ]:
76.61000

[ LogP ]:
1.89896

Synthetic Route

Precursor & DownStream

Precursor

  • phenylene-ethylene
  • ethanedicarbonimidoyl dicyanide

DownStream


Related Compounds

  • tert-Butyl (2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)ethyl)carbamate
  • 2-((1-Methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethan-1-amine
  • 2-Amino-2-[1-(4-cyclopropylphenyl)cyclopropyl]acetic acid
  • ((S)-3,3-Dimethyl-2-pivalamidobutanoyl)-L-proline
  • NMDA receptor antagonist-3
  • tert-butyl N-[4-(3-bromo-2,2-dimethylpropyl)phenyl]carbamate
  • 2-[(Azetidin-3-yloxy)methyl]-3-chloropyridine
  • 2-(3-Bromoprop-1-en-2-yl)benzonitrile
  • Methyl 3-(bis(3-(1,3-dioxoisoindolin-2-yl)propyl)amino)propanoate
  • Ethyl 4-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate
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