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Chemical manufacturer | ||||
Name | 1-(3-Methylcyclohexyl)-1-phenylmethanimine |
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Synonyms | (3-methylcyclohexyl)(phenyl)methanimine; BENZENEMETHANIMINE, A-(3-METHYLCYCLOHEXYL)- |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 803642-98-0 |
SMILES | CC1CCCC(C1)C(=N)c2ccccc2 |
InChI | 1S/C14H19N/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3 |
InChIKey | SBEORQUVZNOGEA-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 315.833°C at 760 mmHg (Cal.) |
Flash point | 144.811°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 1-(3-Methylcyclohexyl)-1-phenylmethanimine |