Cas no 20668-29-5 (Quinoline,3,8-dimethyl-)
Quinoline,3,8-dimethyl- structure
Product Name:Quinoline,3,8-dimethyl-
CAS No:20668-29-5
MF:C11H11N
MW:157.211742639542
CID:241394
PubChem ID:14475248
Update Time:2025-04-19
Quinoline,3,8-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline,3,8-dimethyl-
- 3,8-Dimethylquinoline
- DTXSID90560769
- AKOS006373887
- 20668-29-5
- SCHEMBL7376462
-
- Inchi： 1S/C11H11N/c1-8-6-10-5-3-4-9(2)11(10)12-7-8/h3-7H,1-2H3
- InChI Key： DWRUXVJOLNAHGL-UHFFFAOYSA-N
- SMILES： N1C=C(C)C=C2C=CC=C(C)C=12
Computed Properties
- Exact Mass: 157.08923
- Monoisotopic Mass: 157.089149355g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 0
- Complexity: 155
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- Density: 1.0510
- Melting Point: 51.53°C (estimate)
- Boiling Point: 266.88°C (estimate)
- Refractive Index: 1.6063
- PSA: 12.89
Quinoline,3,8-dimethyl- Related Literature
-
Yousheng Mei,Jie Liu,Lei Wang,Pinhua Li Org. Biomol. Chem. 2020 18 86
-
Rune Nygaard Monrad,Robert Madsen Org. Biomol. Chem. 2011 9 610
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