2,5-Dimethoxy-4-(ethylthio)phenethylamine

Base Information

• Chemical Name: 2,5-Dimethoxy-4-(ethylthio)phenethylamine
• CAS No.: 207740-24-7
• Molecular Formula: C₁₂H₁₉NO₂S
• Molecular Weight: 241.354
• Hs Code.: 2930909090
• European Community (EC) Number: 811-235-0
• UNII: WPS2KSX2TJ
• ChEMBL ID: CHEMBL339223
• DSSTox Substance ID: DTXSID40174850
• Nikkaji Number: J1.114.642B
• Wikidata: Q2443432
• Wikipedia: 2C-T-2
• Mol file: 207740-24-7.mol

Synonyms:2,5-dimethoxy-4-ethylthiophenethylamine

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Chemical Property of 2,5-Dimethoxy-4-(ethylthio)phenethylamine

Chemical Property:

• Melting Point: 130 °C
• Refractive Index: 1.552
• Boiling Point: 362.5 °C at 760 mmHg
• PKA: 9.53±0.10(Predicted)
• Flash Point: 173.1 °C
• PSA: 69.78000
• Density: 1.1 g/cm³
• LogP: 3.01730
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 241.11365002
• Heavy Atom Count: 16
• Complexity: 192

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCSC1=C(C=C(C(=C1)OC)CCN)OC

Technology Process of 2,5-Dimethoxy-4-(ethylthio)phenethylamine

There total 1 articles about 2,5-Dimethoxy-4-(ethylthio)phenethylamine 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:

1-ethylsulfanyl-2,5-dimethoxy-4-(2-nitrovinyl)benzene (681160-70-3) → 2C-T2 (207740-24-7)

Guidance literature:

With lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; at 0 - 40 ℃;

DOI:10.1002/jlcr.1139

upstream raw materials:

1-ethylsulfanyl-2,5-dimethoxy-4-(2-nitrovinyl)benzene