2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole

Base Information

• Chemical Name: 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole
• CAS No.: 161806-39-9
• Molecular Formula: C17H15 N3
• Molecular Weight: 261.3211
• DSSTox Substance ID: DTXSID00167243
• Nikkaji Number: J629.329H
• Wikidata: Q83036571
• Mol file: 161806-39-9.mol

Synonyms:161806-39-9;2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole;3-(2-(2-Benzimidazolyl)ethyl)indole;1H-Benzimidazole, 2-(2-(1H-indol-3-yl)ethyl)-;2-[2-(1H-INDOL-3-YL)ETHYL]-1H-BENZOIMIDAZOLE;2-(2-(1H-Indol-3-yl)ethyl)-1H-benzimidazole;DTXSID00167243;LS-33000

Chemical Property of 2-[2-(1H-indol-3-yl)ethyl]-1H-benzimidazole

Chemical Property:

• Vapor Pressure: 9.22E-13mmHg at 25°C
• Boiling Point: 578.1°Cat760mmHg
• PKA: 11.97±0.10(Predicted)
• Flash Point: 273.7°C
• PSA: 44.47000
• Density: 1.299g/cm³
• LogP: 3.82940
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 261.126597491
• Heavy Atom Count: 20
• Complexity: 332

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCC3=NC4=CC=CC=C4N3