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Trimethylphenylammonium (iodide)

CAT: 0804-HY-W009423-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W009423-01Size:100 mg
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Description
N, N, N-trimethylbenzominium iodide is a quaternary ammonium compound. It is a salt with cationic properties and thus useful in various industrial and biomedical applications. N, N, N-trimethylbenzominium iodide is commonly used as a reagent in organic synthesis, especially in the preparation of pharmaceuticals and other biologically active compounds. It is also used as a phase transfer catalyst, facilitating the movement of reactants between immiscible phases in chemical reactions.
CAS Number
98-04-4
Product Name Alternative
N, N, N-Trimethylbenzenaminium (iodide)
UNSPSC
12352200
Hazard Statement
H301+H311+H331-H315-H319
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/trimethylphenylammonium-iodide.html
Solubility
10 mM in DMSO
Smiles
C[N+](C)(C)C1=CC=CC=C1.[I-]
Molecular Formula
C9H14IN
Molecular Weight
263.12
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Trimethylphenylammonium iodide
CAS Number98-04-4
PubChem CID94135
IUPAC Nametrimethyl(phenyl)azanium iodide
Molecular FormulaC9H14IN
Molecular Weight263.12
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity95
SMILES
C[N+](C)(C)C1=CC=CC=C1.[I-]
InChI
InChI=1S/C9H14N.HI/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
InChIKey
KKLAORVGAKUOPZ-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Trimethylphenylammonium iodide
CAS: 98-04-4
CID: 94135
Formula: C9H14IN
MW: 263.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight263.12
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass263.01710
Monoisotopic Mass263.01710
Topological Polar Surface Area0 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.8
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes