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Ethylammonium Bromide - ≥99.5% ( 4 Times Purification ), high purity , CAS No.593-55-5
Basic Description
Synonyms
Ethylamine hydrobromide | 593-55-5 | ethanamine hydrobromide | Ethylammonium bromide | Ethanamine, hydrobromide | Ethylamine monohydrobromide | Ethylamine (HBr) | ethanamine;hydrobromide | Ethylamine, hydrobromide | Ethanamine, hydrobromide (1:1) | ethanamine; hydron; bromid
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
Amines
Intermediate Tree Nodes
Primary amines
Direct Parent
Monoalkylamines
Alternative Parents
Organopnictogen compounds Hydrocarbon derivatives Hydrobromides
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic 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
Pubchem Sid
504754316
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754316
IUPAC Name
ethanamine;hydrobromide
INCHI
InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H
InChIKey
PNZDZRMOBIIQTC-UHFFFAOYSA-N
Smiles
CCN.Br
Isomeric SMILES
CCN.Br
Molecular Weight
126.00
Reaxy-Rn
3904880
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3904880&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
High soluble in EtOH, DMF, DMSO, water et al
Sensitivity
Moisture sensitive;air sensitive;light sensitive
Melt Point(°C)
158.0 to 163.0 °C
Molecular Weight
126.000 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
0
Exact Mass
124.984 Da
Monoisotopic Mass
124.984 Da
Topological Polar Surface Area
26.000 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
Citations of This Product
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