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Tetramethylammonium , CAS No.51-92-3
Cas Number: 51-92-3
Molecular Weight: 74.14
PubChem CID:
6380
Basic Description
Synonyms
Tetramethylammonium | tetramethylazanium | TETRAMETHYLAMMONIUM ION | N,N,N-trimethylmethanaminium | Methanaminium, N,N,N-trimethyl- | CHEBI:46020 | H0W55235FC | Tetramethylammonium pentaiodide | UNII-H0W55235FC | Tetramethyl-Ammonium | Ammonium, (pentaiod
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quaternary ammonium salts
Intermediate Tree Nodes
Not available
Direct Parent
Tetraalkylammonium salts
Alternative Parents
Organopnictogen compounds Organic salts Hydrocarbon derivatives Amines Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Tetraalkylammonium salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors
a small molecule
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(Human)
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
tetramethylazanium
INCHI
InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
InChIKey
QEMXHQIAXOOASZ-UHFFFAOYSA-N
Smiles
C[N+](C)(C)C
Isomeric SMILES
C[N+](C)(C)C
PubChem CID
6380
Molecular Weight
74.14
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
74.140 g/mol
XLogP3
0.300
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
74.097 Da
Monoisotopic Mass
74.097 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
5
Formal Charge
1
Complexity
19.100
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
Citations of This Product
1.
Yong Li, Xuan Li, Hongliang Tan, Zhen-Zheng Huang.
(2020)
A turn-on fluorescent assay for glucose detection based on carbon dots/manganese dioxide assembly. MICROCHEMICAL JOURNAL,
158
(105266).
2.
Jingjing Deng, Dingkun Lu, Xiaolei Zhang, Guoyue Shi, Tianshu Zhou.
(2017)
Highly sensitive GQDs-MnO2 based assay with turn-on fluorescence for monitoring cerebrospinal acetylcholinesterase fluctuation: A biomarker for organophosphorus pesticides poisoning and management. ENVIRONMENTAL POLLUTION,
224
(436).
3.
Xianghui Xu, Yeting Jian, Yunkun Li, Xiao Zhang, Zhaoxu Tu, Zhongwei Gu.
(2014)
Bio-Inspired Supramolecular Hybrid Dendrimers Self-Assembled from Low-Generation Peptide Dendrons for Highly Efficient Gene Delivery and Biological Tracking. ACS Nano,
8
(9):
(9255–9264).
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3 Citations