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Chemical manufacturer | ||||
Name | N-(3-Butyn-1-Yl)-2-Pyrimidinamine |
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Synonyms | 2-Pyrimidinamine, N-3-butynyl-; N-(but-3-yn-1-yl)pyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 111097-54-2 |
SMILES | C#CCCNc1ncccn1 |
InChI | 1S/C8H9N3/c1-2-3-5-9-8-10-6-4-7-11-8/h1,4,6-7H,3,5H2,(H,9,10,11) |
InChIKey | UMUBOYDGTSBMDX-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 282.403°C at 760 mmHg (Cal.) |
Flash point | 124.593°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for N-(3-Butyn-1-Yl)-2-Pyrimidinamine |