Cas no 87236-63-3 (8-Quinolinol, 5,7-bis[(dimethylamino)methyl]-)
![8-Quinolinol, 5,7-bis[(dimethylamino)methyl]- structure](https://ossimg.kuujia.com/scimg/87500/87236-63-3x500.png)
87236-63-3 structure
Product Name:8-Quinolinol, 5,7-bis[(dimethylamino)methyl]-
CAS No:87236-63-3
MF:C15H21N3O
MW:259.346743345261
CID:582354
PubChem ID:13304340
Update Time:2025-04-19
8-Quinolinol, 5,7-bis[(dimethylamino)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- 8-Quinolinol, 5,7-bis[(dimethylamino)methyl]-
- 5,7-bis[(dimethylamino)methyl]quinolin-8-ol
- DTXSID80535946
- 87236-63-3
- 5,7-Bis((dimethylamino)methyl)quinolin-8-ol
-
- Inchi： 1S/C15H21N3O/c1-17(2)9-11-8-12(10-18(3)4)15(19)14-13(11)6-5-7-16-14/h5-8,19H,9-10H2,1-4H3
- InChI Key： KBVKCJMJBNCHBM-UHFFFAOYSA-N
- SMILES： OC1C2C(=CC=CN=2)C(=CC=1CN(C)C)CN(C)C
Computed Properties
- Exact Mass: 259.168462302g/mol
- Monoisotopic Mass: 259.168462302g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 19
- Rotatable Bond Count: 4
- Complexity: 283
- 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: 1.5
- Topological Polar Surface Area: 39.6?2
8-Quinolinol, 5,7-bis[(dimethylamino)methyl]- Related Literature
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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