N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-1-yl)methanimine

Chemical structure of N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-1-yl)methanimine
  • Molecular Formula: C18H36N2
  • Molecular Weight: 280.497 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: TZIXBBCULDZKSN-XDJHFCHBBO
  • Smiles: CCCCCCCC1CCC(CC)N1C=NC(C)(C)C
Data for N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-1-yl)methanimine
Synthesis Reference(s) for N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-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-ethyl-5-heptylpyrrolidin-1-yl)methanimine
N-[(E)-(2-ethyl-5-heptyl-1-pyrrolidinyl)methylidene]-2-methyl-2-propanamine
(E)-tert-butyl-[(2-ethyl-5-heptyl-pyrrolidin-1-yl)methylene]amine
(E)-tert-butyl-[(2-ethyl-5-heptyl-pyrrolidin-1-yl)-methylene]-amine
N-tert-butyl-1-(2-ethyl-5-heptylpyrrolidin-1-yl)methanimin
N-tert-butyl-1-(2-éthyl-5-heptylpyrrolidin-1-yl)méthanimine
N-tert-ブチル-1-(2-エチル-5-ヘプチルピロリジン-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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