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Chemical manufacturer | ||||
Name | 3-Methyl-1-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane |
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Synonyms | 3-methyl-1-(p-tolyl)-3-azabicyclo[3.1.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 785741-40-4 |
SMILES | Cc1ccc(cc1)C23CC(C2)CN(C3)C |
InChI | 1S/C14H19N/c1-11-3-5-13(6-4-11)14-7-12(8-14)9-15(2)10-14/h3-6,12H,7-10H2,1-2H3 |
InChIKey | QGFYSNCPXWGKAT-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 288.277°C at 760 mmHg (Cal.) |
Flash point | 117.053°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for 3-Methyl-1-(4-methylphenyl)-3-azabicyclo[3.1.1]heptane |