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Chemical manufacturer | ||||
Name | 1-Methyl-3-(2-phenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine |
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Synonyms | 1-methyl-3-phenethyl-1,4,5,6-tetrahydro-1,2,4-triazine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3 |
Molecular Weight | 203.28 |
CAS Registry Number | 802588-24-5 |
SMILES | N\1=C(\NN(C)CC/1)CCc2ccccc2 |
InChI | 1S/C12H17N3/c1-15-10-9-13-12(14-15)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,14) |
InChIKey | UFRGONAOWLVVHL-UHFFFAOYSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 322.356°C at 760 mmHg (Cal.) |
Flash point | 148.756°C (Cal.) |
Refractive index | 1.58 (Cal.) |
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List of Reports Available for 1-Methyl-3-(2-phenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine |