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| Chemical manufacturer | ||||
| Name | 1-(2-Ethynylphenyl)Methanamine |
|---|---|
| Synonyms | (2-Ethynylphenyl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.17 |
| CAS Registry Number | 38379-21-4 |
| SMILES | C#Cc1ccccc1CN |
| InChI | 1S/C9H9N/c1-2-8-5-3-4-6-9(8)7-10/h1,3-6H,7,10H2 |
| InChIKey | CJYSAKUWUWOCIE-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.825°C at 760 mmHg (Cal.) |
| Flash point | 104.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethynylphenyl)Methanamine |