Name | (2E)-N-Methyl-4-Phenyl-2-Butanimine |
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Synonyms | N-[(E)-1-Methyl-3-phenylpropylidene]methanamine # |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.24 |
CAS Registry Number | 29666-60-2 |
SMILES | N(=C(/CCc1ccccc1)C)\C |
InChI | 1S/C11H15N/c1-10(12-2)8-9-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3/b12-10+ |
InChIKey | FPZMHKXEVNQELO-ZRDIBKRKSA-N |
Density | 0.876g/cm3 (Cal.) |
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Boiling point | 253.919°C at 760 mmHg (Cal.) |
Flash point | 99.056°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-Methyl-4-Phenyl-2-Butanimine |