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Lithium bis(trimethylsilyl)amide solution - 1 M in tert-butyl methyl ether, high purity , CAS No.4039-32-1
Basic Description
Synonyms
EINECS 223-725-6 | A825085 | Lithiobis(trimethylsilyl)amide; Lithiohexamethyldisilazane; Lithium bis(trimethylsilyl)amide; Lithium bis(trimethylsilyl)amide(1-) | lithium bis (trimethylsilyl)amide | lithium bis trimethylsilyl amide | BCP21718 | Lithium hex
Specifications & Purity
1 M in tert-butyl methyl ether
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Organoheterosilanes
Direct Parent
Trialkylheterosilanes
Alternative Parents
Organic metalloid salts Organic lithium salts N-silyl compounds Organic nitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trialkylheterosilane - N-silyl compound - Organic lithium salt - Organic alkali metal salt - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
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
lithium;bis(trimethylsilyl)azanide
INCHI
InChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKey
YNESATAKKCNGOF-UHFFFAOYSA-N
Smiles
[Li+].C[Si](C)(C)[N-][Si](C)(C)C
Isomeric SMILES
[Li+].C[Si](C)(C)[N-][Si](C)(C)C
WGK Germany
3
Molecular Weight
167.32
Beilstein
3567910
Reaxy-Rn
8136861
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8136861&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
1.4℉
Flash Point(°C)
-17℃
Molecular Weight
167.400 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
167.114 Da
Monoisotopic Mass
167.114 Da
Topological Polar Surface Area
1.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
80.900
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
2
Citations of This Product
1.
Chi Zhang, Jiang-An You, Xue Wang, Rui Hou, Xiaofeng Li, Yuxuan Sun, Guorui Qin, Shenghai Li, Suobo Zhang.
(2024)
Design of Precursor Polymers Assists the Processing of Poly(ether ether ketone) Membranes in Solvents. MACROMOLECULES,
57
(5):
(2446-2457).
2.
Huicheng Hu, Jing Liu, Jing Liu, Mohan Yuan, Haifei Ma, Binbin Wang, Ya Wang, Hang Xia, Junrui Yang, Liang Gao, Jianbing Zhang, Jiang Tang, Xinzheng Lan.
(2025)
Double-Heterojunction-Based HgTe Colloidal Quantum Dot Imagers. ACS Nano,
19
(9):
(8974-8984).
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2 Citations