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4-(2-Hydroxyethoxy)-1,3-Phenylenediamine Dihydrochloride - 99%, high purity , CAS No.66422-95-5

COA

Grade & Purity:

≥99%

Cas Number: 66422-95-5
Molecular Weight: 241.119
MDL number: MFCD00035494
PubChem CID: 47932
PubChem SID: 488183367

In stock

Item Number

H121699

Grouped product items
SKU	Size	Availability	Price
H121699-1g	1g	3	$27.90
H121699-5g	5g	5	$96.90
H121699-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$309.90
H121699-100g	100g	1	$1,029.90

Basic Description

Synonyms	2,4-Diaminophenoxyethanol 2HCl \| Ethanol, 2-(2,4-diaminophenoxy)-, dihydrochloride \| Z5Y843J6KQ \| 2-(2,4-DIAMINOPHENOXY)ETHANOL DIHYDROCHLORIDE [HSDB] \| FT-0602826 \| 2-(2,4-diaminophenoxy)ethanol;dihydrochloride \| VXYWXJXCQSDNHX-UHFFFAOYSA-N \| AC-8295 \| J
Specifications & Purity	≥99%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	A biochemical for proteomics research

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Aminophenyl ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Aminophenyl ethers
Intermediate Tree Nodes	Not available
Direct Parent	Aminophenyl ethers
Alternative Parents	Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Primary alcohols Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Alcohol - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
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	488183367
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183367
IUPAC Name	2-(2,4-diaminophenoxy)ethanol;dihydrochloride
INCHI	InChI=1S/C8H12N2O2.2ClH/c9-6-1-2-8(7(10)5-6)12-4-3-11;;/h1-2,5,11H,3-4,9-10H2;2*1H
InChIKey	VXYWXJXCQSDNHX-UHFFFAOYSA-N
Smiles	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
Isomeric SMILES	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl
PubChem CID	47932
Molecular Weight	241.119

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
E2006060	Certificate of Analysis	Feb 21, 2024	H121699
G1513023	Certificate of Analysis	Mar 13, 2023	H121699
K2329033	Certificate of Analysis	Nov 16, 2022	H121699
L2205428	Certificate of Analysis	Nov 10, 2022	H121699
L2205430	Certificate of Analysis	Nov 10, 2022	H121699
L2205431	Certificate of Analysis	Nov 10, 2022	H121699
L2205245	Certificate of Analysis	Nov 10, 2022	H121699
L2205432	Certificate of Analysis	Nov 10, 2022	H121699
L2205433	Certificate of Analysis	Nov 10, 2022	H121699

Chemical and Physical Properties

Sensitivity	air sensitive;Moisture sensitive.
Melt Point(°C)	206 °C
Molecular Weight	241.110 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	240.043 Da
Monoisotopic Mass	240.043 Da
Topological Polar Surface Area	81.500 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	132.000
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	3

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