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| Chemical manufacturer | ||||
| Name | (1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine |
|---|---|
| Synonyms | (1R,Z)-N-(2-methylcyclohexylidene)-1-phenylethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.33 |
| CAS Registry Number | 828291-16-3 |
| SMILES | CC\1CCCC/C1=N/[C@H](C)c2ccccc2 |
| InChI | 1S/C15H21N/c1-12-8-6-7-11-15(12)16-13(2)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11H2,1-2H3/b16-15-/t12?,13-/m1/s1 |
| InChIKey | QUFWGZNPFSXWOS-YMEPDEBSSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.575°C at 760 mmHg (Cal.) |
| Flash point | 126.304°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-Methyl-N-[(1R)-1-phenylethyl]cyclohexanimine |