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Chemical manufacturer | ||||
Name | (E)-1-(2-Methylphenyl)-N-[(trimethylsilyl)methyl]methanimine |
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Synonyms | (E)-N-(2-methylbenzylidene)-1-(trimethylsilyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H19NSi |
Molecular Weight | 205.37 |
CAS Registry Number | 815630-76-3 |
SMILES | CC1=CC=CC=C1/C=N/C[Si](C)(C)C |
InChI | 1S/C12H19NSi/c1-11-7-5-6-8-12(11)9-13-10-14(2,3)4/h5-9H,10H2,1-4H3/b13-9+ |
InChIKey | KWUWCRCVQNATJQ-UKTHLTGXSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 260.1±33.0°C at 760 mmHg (Cal.) |
Flash point | 111.1±25.4°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(2-Methylphenyl)-N-[(trimethylsilyl)methyl]methanimine |