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2-Isopropoxy-3-trimethylsilanyl-pyridine - 95%, high purity , CAS No.782479-89-4
Basic Description
Synonyms
2-Isopropoxy-3-trimethylsilanyl-pyridine | 782479-89-4 | 2-Isopropoxy-3-(trimethylsilyl)pyridine | trimethyl-(2-propan-2-yloxypyridin-3-yl)silane | DTXSID80592079 | MFCD06659012 | AKOS015838537 | 2-isopropoxy-3-trimethylsilanylpyridine | AB25872 | CS-0455786 | FT-0677572 | 2-[
Specifications & Purity
≥95%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Ethers
Intermediate Tree Nodes
Not available
Direct Parent
Alkyl aryl ethers
Alternative Parents
Alkylarylsilanes Pyridines and derivatives Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alkylarylsilane - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Organonitrogen compound - Organic metalloid moeity - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
trimethyl-(2-propan-2-yloxypyridin-3-yl)silane
INCHI
InChI=1S/C11H19NOSi/c1-9(2)13-11-10(14(3,4)5)7-6-8-12-11/h6-9H,1-5H3
InChIKey
NARJMUQSDREMTB-UHFFFAOYSA-N
Smiles
CC(C)OC1=C(C=CC=N1)[Si](C)(C)C
Isomeric SMILES
CC(C)OC1=C(C=CC=N1)[Si](C)(C)C
PubChem CID
17998786
Molecular Weight
209.4
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
209.360 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
209.124 Da
Monoisotopic Mass
209.124 Da
Topological Polar Surface Area
22.100 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
177.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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