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(E)-tert-butyl-(p-tolyl-methylene)-amine |
Molecular Formula: |
C12H17N |
Molecular Weight: |
175.274 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
REJFNMQVXPWSOL-UKTHLTGXBL |
Smiles: |
CC1=CC=C(C=C1)C=NC(C)(C)C |
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Synthesis Reference |
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Synthesis, p. 1084, 1987
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Synonym Chemical Name(s) |
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2-methyl-N-[(E)-(4-methylphenyl)methylidene]-2-propanamine
(E)-tert-butyl-(4-methylbenzylidene)amine
N-tert-butyl-1-(4-methylphenyl)methanimine
N-tert-butyl-1-(4-methylphenyl)methanimin
N-tert-butyl-1-(4-méthylphényl)méthanimine
N-tert-ブチル-1-(4-メチルフェニル)メタニミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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