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Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide - >98.0%(N), high purity , CAS No.952155-74-7
Discover Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide by Aladdin Scientific in >98.0%(N) for only $323.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
Cyclohexyltrimethylammonium Bis(trifluoromethanesulfonyl)imide | 952155-74-7 | bis(trifluoromethylsulfonyl)azanide;cyclohexyl(trimethyl)azanium | UFYPPIXBMHRHIA-UHFFFAOYSA-N | MFCD08275363 | C1966 | T71492
Specifications & Purity
≥98%(N)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Cyclohexylamines
Intermediate Tree Nodes
Not available
Direct Parent
Cyclohexylamines
Alternative Parents
Tetraalkylammonium salts Sulfonyls Organosulfonic acids and derivatives Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Amines Alkyl fluorides Organic cations
Molecular Framework
Not available
Substituents
Cyclohexylamine - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tetraalkylammonium salt - Trihalomethane - Amine - Alkyl halide - Alkyl fluoride - Organosulfur compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Organic oxide - Organic cation - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine 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
bis(trifluoromethylsulfonyl)azanide;cyclohexyl(trimethyl)azanium
INCHI
InChI=1S/C9H20N.C2F6NO4S2/c1-10(2,3)9-7-5-4-6-8-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h9H,4-8H2,1-3H3;/q+1;-1
InChIKey
UFYPPIXBMHRHIA-UHFFFAOYSA-N
Smiles
C[N+](C)(C)C1CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Isomeric SMILES
C[N+](C)(C)C1CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Molecular Weight
422.4
Reaxy-Rn
35552388
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35552388&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
422.400 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
11
Rotatable Bond Count
3
Exact Mass
422.077 Da
Monoisotopic Mass
422.077 Da
Topological Polar Surface Area
86.000 Ų
Heavy Atom Count
25
Formal Charge
0
Complexity
469.000
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
2
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