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N-(4-methylphenyl)-1-phenylmethanimine |
Molecular Formula: |
C14H13N |
Molecular Weight: |
195.264 g/mol |
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Registry Numbers |
Cas Number: 2272-45-9 |
EINECS Number: n/a |
MDL Number: MFCD00278368 |
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InChIKey: |
MSFVFFZPHJPOHP-PTNGSMBKBV |
Smiles: |
CC1=CC=C(C=C1)N=CC2=CC=CC=C2 |
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Synthesis Reference |
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Tetrahedron Letters, 29, p. 4115, 1988 DOI: 10.1016/S0040-4039(00)80431-1 |
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Synonym Chemical Name(s) |
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4-methyl-N-[(Z)-phenylmethylidene]aniline (Z)-benzylidene-(p-tolyl)amine (Z)-benzylidene-(p-tolyl)-amine N-(4-methylphenyl)-1-phenylmethanimin N-(4-méthylphényl)-1-phénylméthanimine N-(4-メチルフェニル)-1-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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