6-Isopropylquinolin-4-OL

Base Information

• Chemical Name: 6-Isopropylquinolin-4-OL
• CAS No.: 848128-87-0
• Molecular Formula: C12H13NO
• Molecular Weight: 187.24
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID20604524
• Wikidata: Q82502509
• Mol file: 848128-87-0.mol

Synonyms:6-ISOPROPYLQUINOLIN-4-OL;848128-87-0;4-Hydroxy-6-isopropylquinoline;6-propan-2-yl-1H-quinolin-4-one;4-Hydroxy -6-isopropylquinoline;SCHEMBL11011054;SCHEMBL20666656;DTXSID20604524;AKOS002683297;6-(Propan-2-yl)quinolin-4(1H)-one;SB67828;DB-076132;A840936

Chemical Property of 6-Isopropylquinolin-4-OL

Chemical Property:

• Vapor Pressure: 7.7E-05mmHg at 25°C
• Refractive Index: 1.622
• Boiling Point: 332.2 °C at 760 mmHg
• Flash Point: 154.7 °C
• PSA: 33.12000
• Density: 1.132 g/cm³
• LogP: 3.06380
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 187.099714038
• Heavy Atom Count: 14
• Complexity: 257

Purity/Quality:

97% ^*data from raw suppliers

6-Isopropylquinolin-4-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC2=C(C=C1)NC=CC2=O