| Name | Ethynyltyramine |
|---|---|
| Synonyms | 4-[1-(Aminomethyl)Prop-2-Ynyl]Phenol; Phenol, 4-(1-(Aminomethyl)-2-Propynyl)-; 4-(1-(Aminomethyl)-2-Propynyl)Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 115062-49-2 |
| SMILES | C1=C(C(CN)C#C)C=CC(=C1)O |
| InChI | 1S/C10H11NO/c1-2-8(7-11)9-3-5-10(12)6-4-9/h1,3-6,8,12H,7,11H2 |
| InChIKey | RSTGIJNRFQUESV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for Ethynyltyramine |