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| Chemical manufacturer | ||||
| Name | N-(2-Isopropyl-6-Methylphenyl)Methanimine |
|---|---|
| Synonyms | 2-isopropyl-6-methyl-N-methyleneaniline |
| Molecular Structure |  |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| CAS Registry Number | 35203-05-5 |
| SMILES | Cc1cccc(c1N=C)C(C)C |
| InChI | 1S/C11H15N/c1-8(2)10-7-5-6-9(3)11(10)12-4/h5-8H,4H2,1-3H3 |
| InChIKey | QASCEVHEBQHSJB-UHFFFAOYSA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.961°C at 760 mmHg (Cal.) |
| Flash point | 102.742°C (Cal.) |
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| List of Reports Available for N-(2-Isopropyl-6-Methylphenyl)Methanimine |