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1-(2-methoxyphenyl)-N-phenylmethanimine |
Molecular Formula: |
C14H13NO |
Molecular Weight: |
211.263 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: |
HBBUHFXBDZPAMN-RVDMUPIBBM |
Smiles: |
COC1=C(C=CC=C1)C=NC2=CC=CC=C2 |
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Synthesis Reference |
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Tetrahedron Letters, 27, p. 507, 1986 |
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Synonym Chemical Name(s) |
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N-[(E)-(2-methoxyphenyl)methylidene]aniline (E)-o-anisylidene-phenyl-amine (E)-(2-methoxyphenyl)-methylene-phenyl-amine 1-(2-methoxyphenyl)-N-phenylmethanimin 1-(2-méthoxyphényl)-N-phénylméthanimine 1-(2-メトキシフェニル)-N-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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