2-(2-(Pyridin-4-yl)-1h-indol-3-yl)ethanamine hydrochloride

Base Information

• Chemical Name: 2-(2-(Pyridin-4-yl)-1h-indol-3-yl)ethanamine hydrochloride
• CAS No.: 374064-06-9
• Molecular Formula: C15H16ClN3
• Molecular Weight: 273.7606
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40377985
• Mol file: 374064-06-9.mol

Synonyms:374064-06-9;2-(2-(pyridin-4-yl)-1h-indol-3-yl)ethanamine hydrochloride;2-(2-pyridin-4-yl-1H-indol-3-yl)ethanamine;hydrochloride;2-(2-Pyridin-4-yl-1H-indol-3-yl)ethylamine hydrochloride;2-[2-(pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride;2-(2-PYRIDIN-4-YL-1H-INDOL-3-YL)ETHANAMINE MONOHYDROCHLORIDE;DTXSID40377985;MFCD06245345;AKOS005257505;2-(2-(pyridin-4-yl)-1h-indol-3-yl)ethanaminehydrochloride;2-[2-(Pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 2-(2-(Pyridin-4-yl)-1h-indol-3-yl)ethanamine hydrochloride

Chemical Property:

• Vapor Pressure: 2.29E-09mmHg at 25°C
• Boiling Point: 479.8 °C at 760 mmHg
• Flash Point: 275.6 °C
• PSA: 54.70000
• LogP: 4.23340
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 273.1032752
• Heavy Atom Count: 19
• Complexity: 263

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(2-Pyridin-4-yl-1H-indol-3-yl)ethylaminehydrochloride ^*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=NC=C3)CCN.Cl