2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium

Base Information

• Chemical Name: 2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium
• CAS No.: 435342-22-6
• Molecular Formula: C15H21 N3 . 2 Cl H
• Molecular Weight: 243.35
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70963032
• Wikidata: Q82944834
• Mol file: 435342-22-6.mol

Synonyms:DTXSID70963032;A826320;2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium;2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-azanium;4-{[2-(1H-indol-3-yl)ethyl]azaniumyl}piperidin-1-ium

Chemical Property of 2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium

Chemical Property:

• Vapor Pressure: 3.98E-08mmHg at 25°C
• Boiling Point: 445.3°C at 760 mmHg
• Flash Point: 223.1°C
• PSA: 39.85000
• LogP: 2.77170
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 245.189197746
• Heavy Atom Count: 18
• Complexity: 250

Purity/Quality:

97% ^*data from raw suppliers

[2-(1H-Indol-3-yl)-ethyl]-piperidin-4-ylaminedihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C[NH2+]CCC1[NH2+]CCC2=CNC3=CC=CC=C32