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Dimethylammonium iodide - ≥99.5% (4 Times Purification ), high purity , CAS No.51066-74-1
Basic Description
Synonyms
Dimethylammonium iodide | 51066-74-1 | dimethylamine hydroiodide | EINECS 256-945-6 | MFCD28100829 | N-methylmethanamine;hydroiodide | dimethylazanium iodide | dimethylamine hydriodide | DTXSID20965349 | BCA06674 | AKOS037645170 | AS-57984 | SY117064 | D4555 | N-Methylmethanamine--h
Specifications & Purity
≥99.5%(4 Times Purification)
Storage Temp
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Quaternary ammonium salts
Intermediate Tree Nodes
Not available
Direct Parent
Quaternary ammonium salts
Alternative Parents
Dialkylamines Organic iodide salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Quaternary ammonium salt - Secondary aliphatic amine - Hydrocarbon derivative - Organic iodide salt - Organic salt - Amine - Organic cation - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl 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
Pubchem Sid
504766962
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504766962
IUPAC Name
N-methylmethanamine;hydroiodide
INCHI
InChI=1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H
InChIKey
JMXLWMIFDJCGBV-UHFFFAOYSA-N
Smiles
CNC.I
Isomeric SMILES
CNC.I
Molecular Weight
173
Reaxy-Rn
3939587
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3939587&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in DMF, DMSO et al
Sensitivity
Moisture sensitive；air sensitive；light sensitive
Melt Point(°C)
155 °C
Molecular Weight
173.000 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
172.97 Da
Monoisotopic Mass
172.97 Da
Topological Polar Surface Area
12.000 Ų
Heavy Atom Count
4
Formal Charge
0
Complexity
2.800
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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J2422884