The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
4-Bromophenylethylammonium Bromide - 99% （4 Times Purification）, high purity , CAS No.206559-45-7
Basic Description
Synonyms
206559-45-7 | 2-(4-bromophenyl)ethanamine Hydrobromide | 4-Bromophenethylamine hydrobromide | 2-(4-bromophenyl)ethanamine;hydrobromide | 2-(4-bromophenyl)ethylamine hydrobromide | 4-Bromophenethylaminehydrobromide | 2-(4-Bromophenyl)Ethan-1-Amine Hydrobromide | SCHEMBL
Specifications & Purity
≥99%(4 Times Purification)
Storage Temp
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenethylamines
Alternative Parents
Bromobenzenes Aralkylamines Aryl bromides Organopnictogen compounds Organobromides Organic bromide salts Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenethylamine - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Organic salt - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Organic bromide salt - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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
488193052
IUPAC Name
2-(4-bromophenyl)ethanamine;hydrobromide
INCHI
InChI=1S/C8H10BrN.BrH/c9-8-3-1-7(2-4-8)5-6-10;/h1-4H,5-6,10H2;1H
InChIKey
IUWPMHYAMOUYKQ-UHFFFAOYSA-N
Smiles
C1=CC(=CC=C1CCN)Br.Br
Isomeric SMILES
C1=CC(=CC=C1CCN)Br.Br
PubChem CID
2757090
Molecular Weight
280.99
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in mostly organic solvent
Sensitivity
Moisture sensitive；air sensitive；light sensitive
Melt Point(°C)
272-274°
Molecular Weight
280.990 g/mol
XLogP3
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
280.924 Da
Monoisotopic Mass
278.926 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
87.300
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
G2310032