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Chemical manufacturer | ||||
Name | N-(2-Isopropyl-6-Methylphenyl)Methanimine |
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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.) |
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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 |