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Chemical manufacturer | ||||
Name | 2-(P-Tolyl)Ethynamine |
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Synonyms | 2-(p-tolyl)ethynamine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N |
Molecular Weight | 131.17 |
CAS Registry Number | 474661-35-3 |
SMILES | Cc1ccc(C#CN)cc1 |
InChI | 1S/C9H9N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,10H2,1H3 |
InChIKey | GFNFAQZSAXSIOU-UHFFFAOYSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 239.546°C at 760 mmHg (Cal.) |
Flash point | 108.704°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 2-(P-Tolyl)Ethynamine |