2,2,7,7-tetramethyl-N,N'-di(propan-2-yl)octane-3,6-diimine

Molecular Formula:

C₁₈H₃₆N₂

Molecular Weight:

280.497 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

APGNZRWIQLUIJO-MXWIWYRXBJ

Smiles:

CC(C)N=C(CCC(=NC(C)C)C(C)(C)C)C(C)(C)C

Chemical structure of 2,2,7,7-tetramethyl-N,N'-di(propan-2-yl)octane-3,6-diimine

Synthesis Reference

Tetrahedron Letters, 25, p. 1095, 1984 DOI: 10.1016/S0040-4039(01)80111-8

Synonym Chemical Name(s)

(E)-[(4E)-1-tert-butyl-4-isopropylimino-5,5-dimethyl-hexylidene]-isopropyl-amine
2,2,7,7-tetramethyl-3-N,6-N-di(propan-2-yl)octan-3,6-diimin
2,2,7,7-tetraméthyl-3-N,6-N-di(propan-2-yl)octane-3,6-diimine
2,2,7,7-テトラメチル-3-N,6-N-ジ(プロパン-2-イル)オクタン-3,6-ジイミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

H1 NMR Spectrum:

Predict NMR spectrum

MSDS:

coming soon

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