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(E)-phenyl-(2-phenyl-cyclobutylidene)-amine |
Molecular Formula: |
C16H15N |
Molecular Weight: |
221.302 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: |
BTKMLEKETKJJSA-WUKNDPDIBS |
Smiles: |
C1CC(=NC2=CC=CC=C2)C1C3=CC=CC=C3 |
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Synthesis Reference |
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The Journal of Organic Chemistry, 39, p. 63, 1974 DOI: 10.1021/jo00915a012
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Synonym Chemical Name(s) |
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N-[(1E)-2-phenylcyclobutylidene]aniline
(E)-phenyl-(2-phenylcyclobutylidene)amine
N,2-diphenylcyclobutan-1-imine
N,2-diphenylcyclobutan-1-imin
N,2-diphénylcyclobutan-1-imine
N,2-ジフェニルシクロブタン-1-イミン
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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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