Name | Ethynyltyramine |
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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 |