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Tetraethylammonium nitrate - 98%, high purity , CAS No.1941-26-0
Basic Description
Synonyms
DTXSID3062075 | FT-0689542 | SCHEMBL36889 | Ethanaminium, N,N,N-triethyl-, nitrate (1:1) | HY-W127677 | BS-43980 | D92659 | EINECS 217-725-5 | AKOS016010509 | Ammonium, tetraethyl-, nitrate | 8W6G3DV8T2 | T3082 | NSC 152114 | tetraethylazanium;nitrate | T
Specifications & Purity
≥98%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organic oxoanionic compounds
Subclass
Organic nitrates
Intermediate Tree Nodes
Not available
Direct Parent
Organic nitrates
Alternative Parents
Tetraalkylammonium salts Organic nitro compounds Organic nitric acids Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic nitrate - Quaternary ammonium salt - Tetraalkylammonium salt - Organic nitric acid - Organic nitric acid or derivatives - Organic nitro compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organopnictogen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic nitrates. These are organic compounds containing the nitrate oxoanion, with the formula NO3-.
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
Pubchem Sid
504754855
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754855
IUPAC Name
tetraethylazanium;nitrate
INCHI
InChI=1S/C8H20N.NO3/c1-5-9(6-2,7-3)8-4;2-1(3)4/h5-8H2,1-4H3;/q+1;-1
InChIKey
JTJKNAJRGLQKDZ-UHFFFAOYSA-N
Smiles
CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]
Isomeric SMILES
CC[N+](CC)(CC)CC.[N+](=O)([O-])[O-]
WGK Germany
3
PubChem CID
74744
UN Number
3139
Molecular Weight
192.26
Beilstein
3918466
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in water
Sensitivity
Hygroscopic
Melt Point(°C)
-280°C
Molecular Weight
192.260 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Exact Mass
192.147 Da
Monoisotopic Mass
192.147 Da
Topological Polar Surface Area
62.900 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
66.200
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
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