4-((5-Methoxy-2,3-dihydro-1H-inden-2-YL)methyl)pyridine

Base Information

• Chemical Name: 4-((5-Methoxy-2,3-dihydro-1H-inden-2-YL)methyl)pyridine
• CAS No.: 154932-73-7
• Molecular Formula: C16H17 N O
• DSSTox Substance ID: DTXSID40439299
• Nikkaji Number: J589.022E
• Pharos Ligand ID: AQ2D7Q9FBDD4
• ChEMBL ID: CHEMBL23646
• Mol file: 154932-73-7.mol

Synonyms:154932-73-7;4-((5-METHOXY-2,3-DIHYDRO-1H-INDEN-2-YL)METHYL)PYRIDINE;CHEMBL23646;PYRIDINE,4-[(2,3-DIHYDRO-5-METHOXY-1H-INDEN-2-YL)METHYL]-;4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine;DTXSID40439299;BDBM50041323;AKOS015892071;4-(5-Methoxy-indan-2-ylmethyl)-pyridine;4-[(5-Methoxyindan-2-yl)methyl]pyridine;FT-0702394

Chemical Property of 4-((5-Methoxy-2,3-dihydro-1H-inden-2-YL)methyl)pyridine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 239.131014166
• Heavy Atom Count: 18
• Complexity: 262

Purity/Quality:

95+% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(CC(C2)CC3=CC=NC=C3)C=C1