Cas no 60439-17-0 (Pyridine, 2-methyl-6-(2-methylpropyl)-)
60439-17-0 structure
Product Name:Pyridine, 2-methyl-6-(2-methylpropyl)-
CAS No:60439-17-0
MF:C10H15N
MW:149.232802629471
CID:497683
PubChem ID:20811661
Update Time:2025-04-19
Pyridine, 2-methyl-6-(2-methylpropyl)- Chemical and Physical Properties
Names and Identifiers
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- Pyridine, 2-methyl-6-(2-methylpropyl)-
- 2-methyl-6-(2-methylpropyl)pyridine
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- Inchi： 1S/C10H15N/c1-8(2)7-10-6-4-5-9(3)11-10/h4-6,8H,7H2,1-3H3
- InChI Key： GZUUJUQRAWMIGV-UHFFFAOYSA-N
- SMILES： N1C(C)=CC=CC=1CC(C)C
Computed Properties
- Exact Mass: 149.12055
- Monoisotopic Mass: 149.120449483g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- 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: 2.9
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- PSA: 12.89
Pyridine, 2-methyl-6-(2-methylpropyl)- Related Literature
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1. An all-solid-state imprinted polymer-based potentiometric sensor for determination of bisphenol S?Rongning Liang,Tanji Yin,Ruiqing Yao,Wei Qin RSC Adv., 2016,6, 73308-73312
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
60439-17-0 (Pyridine, 2-methyl-6-(2-methylpropyl)-) Related Products
- 15937-81-2(Pyridine,2,2'-(1,3-propanediyl)bis-)
- 2294-76-0(2-Pentylpyridine)
- 1129-69-7(2-Hexylpyridine)
- 5058-19-5(2-Butylpyridine)
- 10523-35-0(2-Nonylpyridine)
- 622-39-9(2-Propylpyridine)
- 33841-61-1(2-Octylpyridine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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