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tris-o-tolyl-amine |
Molecular Formula: |
C21H21N |
Molecular Weight: |
287.404 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: |
KXJIIWGGVZEGBD-UHFFFAOYAF |
Smiles: |
CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC=CC=C3C |
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Synthesis Reference |
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Synthesis, p. 383, 1987 |
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Synonym Chemical Name(s) |
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2-methyl-N,N-bis(2-methylphenyl)aniline tris-o-tolylamine 2-methyl-N,N-bis(2-methylphenyl)anilin 2-méthyl-N,N-bis(2-méthylphényl)aniline 2-メチル-N,N-ビス(2-メチルフェニル)アニリン
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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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