2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride

Base Information

• Chemical Name: 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride
• CAS No.: 374064-08-1
• Molecular Formula: C₁₅H₁₅N₃*2ClH
• Molecular Weight: 310.226
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00377986
• Mol file: 374064-08-1.mol

Synonyms:374064-08-1;2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride;2-(2-(pyridin-2-yl)-1h-indol-3-yl)ethanamine hydrochloride;2-(2-Pyridin-2-yl-1h-indol-3-yl)ethanamine monoHCl;2-(2-pyridin-2-yl-1H-indol-3-yl)ethanamine;hydrochloride;MFCD06245347;DTXSID00377986;2-[2-(PYRIDIN-2-YL)-1H-INDOL-3-YL]ETHAN-1-AMINE HYDROCHLORIDE;AKOS005257504;AB23569;BS-42689;D84320;2-(2-(pyridin-2-yl)-1h-indol-3-yl)ethanaminehydrochloride;2-(2-Pyridin-2-yl-1H-indol-3-yl)ethylamine hydrochloride;2-[2-(Pyridin-2-yl)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride

Chemical Property:

• Vapor Pressure: 1.69E-09mmHg at 25°C
• Boiling Point: 483.3 °C at 760 mmHg
• Flash Point: 277.8 °C
• PSA: 54.70000
• Density: 1.39 g/cm³
• LogP: 4.23340
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 273.1032752
• Heavy Atom Count: 19
• Complexity: 269

Purity/Quality:

≥95% ^*data from raw suppliers

2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanaminehydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCN.Cl

Technology Process of 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride

There total 1 articles about 2-(2-Pyridin-2-yl-1H-indol-3-yl)ethanamine monohydrochloride 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:

→ 2-(2-[2]pyridyl-indol-3-yl)-ethylamine; dihydrochloride (374064-08-1)

Guidance literature:

With hydrogenchloride; water;