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(Trimethylsilyl)methylamine - 95%, high purity , CAS No.18166-02-4
Basic Description
Synonyms
18166-02-4 | (Aminomethyl)trimethylsilane | (Trimethylsilyl)methylamine | trimethylsilylmethanamine | (trimethylsilyl)methanamine | aminomethyltrimethylsilane | 1-(Trimethylsilyl)methylamine | Trimethylsilylmethylamine | Methanamine, 1-(trimethylsilyl)- | 1-(trimethylsilyl
Specifications & Purity
≥95%
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Synthesis of trimethylsilyl-diazomethane, 1,3-Cycloaddition of its imine, the preparation of azomethine ylides from ketones.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic salts
Class
Organic metal salts
Subclass
Organic metalloid salts
Intermediate Tree Nodes
Not available
Direct Parent
Organic metalloid salts
Alternative Parents
Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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.
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
trimethylsilylmethanamine
INCHI
InChI=1S/C4H13NSi/c1-6(2,3)4-5/h4-5H2,1-3H3
InChIKey
YVWPNDBYAAEZBF-UHFFFAOYSA-N
Smiles
C[Si](C)(C)CN
Isomeric SMILES
C[Si](C)(C)CN
WGK Germany
3
PubChem CID
87488
UN Number
2668
Molecular Weight
103.24
Beilstein
1731488
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Refractive Index
1.416
Flash Point(°F)
48.2 °F
Flash Point(°C)
9 °C
Boil Point(°C)
92-94°C
Molecular Weight
103.240 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
103.082 Da
Monoisotopic Mass
103.082 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
37.300
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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D2417598