ethynyltyramine

Base Information

• Chemical Name: ethynyltyramine
• CAS No.: 115062-49-2
• Molecular Formula: C10H11NO
• Molecular Weight: 0
• Mol file: 115062-49-2.mol

Synonyms:ethynyltyramine

Chemical Property of ethynyltyramine

Chemical Property:

• Vapor Pressure: 0.00159mmHg at 25°C
• Boiling Point: 285.8°Cat760mmHg
• Flash Point: 126.7°C
• PSA: 46.25000
• Density: 1.136g/cm³
• LogP: 1.76800

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of ethynyltyramine

There total 4 articles about ethynyltyramine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

C19H31NOSi → β-ethynyltyramine (115062-49-2)

Guidance literature:

With tetrabutyl ammonium fluoride; In tetrahydrofuran; at 20 ℃; for 4h; Inert atmosphere;

DOI:10.1039/c0cc02181d

Reference yield:

{2-[4-(4-Methoxy-benzyloxy)-phenyl]-but-3-ynyl}-carbamic acid 4-methoxy-benzyl ester → β-ethynyltyramine (115062-49-2)

Guidance literature:

With hydrogenchloride; In diethyl ether; ethyl acetate;

DOI:10.1021/jm00399a002

Reference yield:

{2-[4-(4-Methoxy-benzyloxy)-phenyl]-but-3-ynyl}-carbamic acid 4-methoxy-benzyl ester → 4-((S)-1-Aminomethyl-prop-2-ynyl)-phenol (115062-49-2)

Guidance literature:

With hydrogenchloride; In diethyl ether; ethyl acetate;

DOI:10.1021/jm00399a002

upstream raw materials:

{2-[4-(4-Methoxy-benzyloxy)-phenyl]-but-3-ynyl}-carbamic acid 4-methoxy-benzyl ester

Downstream raw materials:

β-ethynyltyramine hydrochloride