N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine

Chemical structure of N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
  • Molecular Formula: C13H26N2
  • Molecular Weight: 210.363 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MTCBUMBSRPXIHH-SDNWHVSQBQ
  • Smiles: CCCCC1CCCN1C=NC(C)(C)C
Synthesis and properties of N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
Synthesis (Preparation) Reference(s) for N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine: Journal of the American Chemical Society, 106, p. 3270, 1984 DOI: 10.1021/ja00323a035
Synonym Chemical Name(s):
N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
(E)-tert-butyl-[(2-butyl-pyrrolidin-1-yl)-methylene]-amine
(E)-tert-butyl-[(2-butylpyrrolidin-1-yl)methylene]amine
N-[(E)-(2-butyl-1-pyrrolidinyl)methylidene]-2-methyl-2-propanamine
N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimin
N-tert-butyl-1-(2-butylpyrrolidin-1-yl)méthanimine
N-tert-ブチル-1-(2-ブチルピロリジン-1-イル)メタニミン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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