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Chemical manufacturer | ||||
Name | 4-Ethyl-6-ethynyl-N-phenyl-2-pyrimidinamine |
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Synonyms | 4-ethyl-6-ethynyl-N-phenylpyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H13N3 |
Molecular Weight | 223.27 |
CAS Registry Number | 704890-07-3 |
SMILES | CCc1cc(nc(n1)Nc2ccccc2)C#C |
InChI | 1S/C14H13N3/c1-3-11-10-12(4-2)16-14(15-11)17-13-8-6-5-7-9-13/h1,5-10H,4H2,2H3,(H,15,16,17) |
InChIKey | YJJJSFRMOITGTK-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 401.907°C at 760 mmHg (Cal.) |
Flash point | 196.866°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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List of Reports Available for 4-Ethyl-6-ethynyl-N-phenyl-2-pyrimidinamine |