2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Base Information

• Chemical Name: 2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
• CAS No.: 154932-75-9
• Molecular Formula: C15H15NO
• Molecular Weight: 225.2857
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID10437545
• Nikkaji Number: J589.024A
• Pharos Ligand ID: QGKF4MK1H2N6
• ChEMBL ID: CHEMBL24014
• Mol file: 154932-75-9.mol

Synonyms:2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol;154932-75-9;CHEMBL24014;1H-Inden-5-ol,2,3-dihydro-2-(4-pyridinylmethyl)-;SCHEMBL8272615;DTXSID10437545;2-(4-Pyridinylmethyl)indan-5-ol;2-Pyridin-4-ylmethyl-indan-5-ol;BDBM50041335;AKOS015892072;FT-0744419

Chemical Property of 2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.636
• Boiling Point: 415.669 °C at 760 mmHg
• Flash Point: 205.19 °C
• PSA: 33.12000
• Density: 1.195 g/cm³
• LogP: 2.74470
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 225.115364102
• Heavy Atom Count: 17
• Complexity: 249

Purity/Quality:

99% ^*data from raw suppliers

2-(Pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CC2=C1C=CC(=C2)O)CC3=CC=NC=C3