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Chemical manufacturer | ||||
Name | 5-Methyl-2-phenyl-1,4,5,6-tetrahydropyrimidine |
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Molecular Structure | ![]() |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.24 |
CAS Registry Number | 857207-43-3 |
SMILES | CC1CNC(=NC1)C2=CC=CC=C2 |
InChI | 1S/C11H14N2/c1-9-7-12-11(13-8-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13) |
InChIKey | SOEVOIFQXFPZLO-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 317.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 146.0±20.4°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-phenyl-1,4,5,6-tetrahydropyrimidine |