Cas no 15113-02-7 (Quinoline, 2-methoxy-4,6,8-trimethyl-)
15113-02-7 structure
Product Name:Quinoline, 2-methoxy-4,6,8-trimethyl-
CAS No:15113-02-7
MF:C13H15NO
MW:201.264303445816
CID:236042
PubChem ID:268322
Update Time:2025-04-19
Quinoline, 2-methoxy-4,6,8-trimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 2-methoxy-4,6,8-trimethyl-
- 2-methoxy-4,6,8-trimethylquinoline
- 2-Methoxy-4,6,8-trimethyl-chinolin
- 2-methoxy-4,6,8-trimethyl-quinoline
- AC1L6K14
- AC1Q57SS
- AG-J-39063
- AR-1E3072
- CTK0I3989
- NSC108482
- NSC109790
- 15113-02-7
- NSC-108482
- DTXSID30296252
- NSC-109790
-
- Inchi： 1S/C13H15NO/c1-8-5-10(3)13-11(6-8)9(2)7-12(14-13)15-4/h5-7H,1-4H3
- InChI Key： VTBCNGLTFWXJOA-UHFFFAOYSA-N
- SMILES： O(C)C1=CC(C)=C2C=C(C)C=C(C)C2=N1
Computed Properties
- Exact Mass: 201.11545
- Monoisotopic Mass: 201.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 219
- 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: 3.6
- Topological Polar Surface Area: 22.1?2
Experimental Properties
- PSA: 22.12
- LogP: 3.16860
Quinoline, 2-methoxy-4,6,8-trimethyl- Related Literature
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Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
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Mark D. Allendorf,Alauddin Ahmed,Tom Autrey,Jeffrey Camp,Eun Seon Cho,Maciej Haranczyk,Abhi Karkamkar,Di-Jia Liu,Katie R. Meihaus,Iffat H. Nayyar,Roman Nazarov,Donald J. Siegel,Vitalie Stavila,Jeffrey J. Urban,Srimukh Prasad Veccham,Brandon C. Wood Energy Environ. Sci., 2018,11, 2784-2812
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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