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Ethylamine Hydrobromide - ≥98.0%, high purity , CAS No.593-55-5

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 593-55-5
Molecular Weight: 126.00
MDL number: MFCD00051999
PubChem CID: 68974
PubChem SID: 488184187

In stock

Item Number

E156294

Grouped product items
SKU	Size	Availability	Price
E156294-25g	25g	3	$33.90
E156294-100g	100g	2	$119.90
E156294-500g	500g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$538.90

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Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	Ethanamine, hydrobromide (1:1) \| FT-0626282 \| DTXSID1060475 \| Q27251104 \| Ethylamine, hydrobromide \| NSC 4117 \| 10430J81ZZ \| AS-57941 \| UNII-10430J81ZZ \| A832281 \| Ethanamine, hydrobromide \| EINECS 209-797-1 \| Ethylammoniumbromide \| ethanamine; hydron; br
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488184187
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184187
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)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
C2408612	Certificate of Analysis	Mar 22, 2024	E156294
C2408613	Certificate of Analysis	Mar 22, 2024	E156294
C2408614	Certificate of Analysis	Mar 22, 2024	E156294
G2311168	Certificate of Analysis	Jul 14, 2023	E156294
J2307037	Certificate of Analysis	Oct 26, 2021	E156294
A2409006	Certificate of Analysis	Oct 26, 2021	E156294

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Hygroscopic
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 Å²
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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