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(1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine |
Molecular Formula: |
C11H12FN |
Molecular Weight: |
177.221 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: |
LSLMWVWMFJRVPM-VWOYZJRABC |
Smiles: |
C\C=C\N=C(C)C1=CC=C(F)C=C1 |
![Chemical structure of (1E)-N-[(Z)-1-(4-fluorophenyl)ethylidene]-1-propen-1-amine](/molimg/1/big/15/15168.gif) |
Synthesis Reference |
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The Journal of Organic Chemistry, 48, p. 5348, 1983 DOI: 10.1021/jo00174a036 |
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Synonym Chemical Name(s) |
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(Z)-1-(4-fluorophenyl)-ethylidene-[(E)-prop-1-enyl]-amine (Z)-1-(4-fluorophenyl)ethylidene-[(E)-prop-1-enyl]amine 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine 1-(4-fluorphenyl)-N-[(E)-prop-1-enyl]ethanimin 1-(4-fluorophényl)-N-[(E)-prop-1-enyl]éthanimine 1-(4-フルオロフェニル)-N-[(E)-プロプ-1-エニル]エタニミン
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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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5,8-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde |
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