(3-Phenylisoquinolin-4-yl)methanol

Base Information

• Chemical Name: (3-Phenylisoquinolin-4-yl)methanol
• CAS No.: 385416-19-3
• Molecular Formula: C16H13NO
• Molecular Weight: 235.28100
• Hs Code.: 2933499090
• ChEMBL ID: CHEMBL1411644
• DSSTox Substance ID: DTXSID40473178
• Nikkaji Number: J2.248.719A
• Mol file: 385416-19-3.mol

Synonyms:(3-phenylisoquinolin-4-yl)methanol;385416-19-3;Benzoyl azide, m-nitro-;MLS002402843;CHEMBL1411644;DTXSID40473178;(3-phenyl-4-isoquinolyl)methanol;HMS2198J22;AKOS016014288;SMR001370611;A824184;J-501235

Chemical Property of (3-Phenylisoquinolin-4-yl)methanol

Chemical Property:

• Melting Point: 129 °C
• Boiling Point: 451.5±33.0 °C(Predicted)
• PKA: 13.55±0.10(Predicted)
• PSA: 33.12000
• Density: 1.201±0.06 g/cm3(Predicted)
• LogP: 3.39410
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 235.099714038
• Heavy Atom Count: 18
• Complexity: 262

Purity/Quality:

99.3% ^*data from raw suppliers

(3-phenylisoquinolin-4-yl)methanol 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)CO