Cas no 61463-64-7 (Pyridine, 2-(2-ethoxyethoxy)-)
Pyridine, 2-(2-ethoxyethoxy)- structure
Product Name:Pyridine, 2-(2-ethoxyethoxy)-
CAS No:61463-64-7
MF:C9H13NO2
MW:167.205022573471
CID:478452
PubChem ID:12355176
Update Time:2025-04-19
Pyridine, 2-(2-ethoxyethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Pyridine, 2-(2-ethoxyethoxy)-
- 2-(2-ethoxyethoxy)pyridine
- DTXSID90493669
- 61463-64-7
- SCHEMBL14884315
-
- Inchi： 1S/C9H13NO2/c1-2-11-7-8-12-9-5-3-4-6-10-9/h3-6H,2,7-8H2,1H3
- InChI Key： SXDVOGOXLFCYOF-UHFFFAOYSA-N
- SMILES： O(CC)CCOC1C=CC=CN=1
Computed Properties
- Exact Mass: 167.09469
- Monoisotopic Mass: 167.094628657g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 5
- Complexity: 109
- 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: 1.7
- Topological Polar Surface Area: 31.4?2
Experimental Properties
- PSA: 31.35
Pyridine, 2-(2-ethoxyethoxy)- Related Literature
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
61463-64-7 (Pyridine, 2-(2-ethoxyethoxy)-) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
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