Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-

Base Information

• Chemical Name: Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-
• CAS No.: 124902-95-0
• Molecular Formula: C18H15NO2
• DSSTox Substance ID: DTXSID90435423
• Nikkaji Number: J282.862F
• Wikidata: Q82250348
• Metabolomics Workbench ID: 124297
• ChEMBL ID: CHEMBL174146
• Mol file: 124902-95-0.mol

Synonyms:124902-95-0;Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-;Demethoxycusparine;2-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline;SCHEMBL951425;CHEMBL174146;DTXSID90435423;ZDRLPWFUZOCXJT-UHFFFAOYSA-N;2-(3,4-Methylenedioxyphenylethyl)Quinoleine

Chemical Property of Quinoline, 2-[2-(1,3-benzodioxol-5-yl)ethyl]-

Chemical Property:

• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 277.110278721
• Heavy Atom Count: 21
• Complexity: 348

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)CCC3=NC4=CC=CC=C4C=C3

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