N-tert-butyl-1-methoxy-1-phenylmethanimine

Chemical structure of N-tert-butyl-1-methoxy-1-phenylmethanimine
  • Molecular Formula: C12H17NO
  • Molecular Weight: 191.273 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ITESJKVDOAXIMB-ACCUITESBZ
  • Smiles: COC(=NC(C)(C)C)C1=CC=CC=C1
Synthesis and properties of N-tert-butyl-1-methoxy-1-phenylmethanimine
Synthesis (Preparation) Reference(s) for N-tert-butyl-1-methoxy-1-phenylmethanimine: Chemistry Letters, 15, p. 1197, 1986
Synonym Chemical Name(s):
N-tert-butyl-1-methoxy-1-phenylmethanimine
methyl N-[(E)-1,1-dimethylethyl]benzenecarboximidoate
(E)-tert-butyl-(methoxy-phenyl-methylene)amine
(E)-tert-butyl-(methoxy-phenyl-methylene)-amine
methyl N-tert-butylbenzolcarboximidat
méthyleN-tert-butylbenzènecarboximidate
メチル=N-tert-ブチルベンゼンカルボキシミダテ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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