α-(Methylamino)-phenylacetonitril

Names

[ CAS No. ]:
41470-33-1

[ Name ]:
α-(Methylamino)-phenylacetonitril

[Synonym ]:
Methyl-(α-cyan-benzyl)-amin
Methylamino-phenyl-acetonitril
2-(Methylamino)-2-phenylacetonitril
methylamino-phenyl-acetonitrile
α-cyano-N-methylbenzylamine
2-(methylamino)-2-phenylacetonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2

[ Molecular Weight ]:
146.18900

[ Exact Mass ]:
146.08400

[ PSA ]:
35.82000

[ LogP ]:
1.86158

Precursor & DownStream

Precursor

DownStream

  • 3,6-dimethyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • 3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide,hydrochloride

Related Compounds

  • α-Methylamino-α-benzamido-β,β-dichlorpropionsaeure-N-methylamid
  • <α-Methylamino-(o-hydroxy-benzyl)>-phosphonsaeure-aethylester
  • 2-Methyl-2-(methylamino)butanenitrile
  • α-methylamino 4-methoxyphenylacetamide
  • Benzenemethanol, α-[(methylamino)methyl]-3-(phenylmethoxy)-, (αR)
  • (R)-α-[(Methylamino)methyl]spiro[cyclopentane-1,1'-[1H]indene]-3'-methanol