N-tert-butyl-1-(1-methylcyclopentyl)methanimine

N-tert-butyl-1-(1-methylcyclopentyl)methanimine
  • Molecular Formula: C11H21N
  • Molecular Weight: 167.294 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QPHYNQLQSAOYHL-FMIVXFBMBP
  • Smiles: CC(C)(C)N=CC1(C)CCCC1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 35, p. 3763, 1994
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-tert-butyl-1-(1-methylcyclopentyl)methanimine
(E)-tert-butyl-[(1-methyl-cyclopentyl)-methylene]-amine
(E)-tert-butyl-[(1-methylcyclopentyl)methylene]amine
2-methyl-N-[(E)-(1-methylcyclopentyl)methylidene]-2-propanamine
N-tert-butyl-1-(1-methylcyclopentyl)methanimin
N-tert-butyl-1-(1-méthylcyclopentyl)méthanimine
N-tert-ブチル-1-(1-メチルシクロペンチル)メタニミン
See other substances: See more substances

Tags: melting point of N-tert-butyl-1-(1-methylcyclopentyl)methanimine | boiling point of N-tert-butyl-1-(1-methylcyclopentyl)methanimine | density of N-tert-butyl-1-(1-methylcyclopentyl)methanimine | refractive index of N-tert-butyl-1-(1-methylcyclopentyl)methanimine

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