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p-Phenetidine Hydrochloride - >98.0%(HPLC)(T), high purity , CAS No.637-56-9

COA

Grade & Purity:

≥98%(HPLC)(T)

Cas Number: 637-56-9
Molecular Weight: 173.64
MDL number: MFCD00035503
PubChem CID: 69478
PubChem SID: 488184332

In stock

Item Number

P160470

Grouped product items
SKU	Size	Availability	Price
P160470-1g	1g	5	$9.90
P160470-5g	5g	4	$12.90
P160470-25g	25g	3	$49.90
P160470-100g	100g	3	$177.90
P160470-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$350.90

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Nitrogenous compounds (2445) Oxygenated compounds (806)

Basic Description

Synonyms	Benzenamine, 4-ethoxy-, hydrochloride (1:1) \| FT-0632708 \| AKOS024299763 \| p-Phenetidine, hydrochloride \| p-Aminophenyl ethyl ether hydrochloride \| p-Phenetidine hydrochloride \| F8881-1608 \| DTXSID6060923 \| Benzenamine, 4-ethoxy-, hydrochloride \| EN300-40
Specifications & Purity	≥98%(HPLC)(T)
Shipped In	Normal

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 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 - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Amine - 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	488184332
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184332
IUPAC Name	4-ethoxyaniline;hydrochloride
INCHI	InChI=1S/C8H11NO.ClH/c1-2-10-8-5-3-7(9)4-6-8;/h3-6H,2,9H2,1H3;1H
InChIKey	JVWYCUBGJVOEIZ-UHFFFAOYSA-N
Smiles	CCOC1=CC=C(C=C1)N.Cl
Isomeric SMILES	CCOC1=CC=C(C=C1)N.Cl
RTECS	SI7051000
PubChem CID	69478
Molecular Weight	173.64
Reaxy-Rn	3913460

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

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

Analytical Chart:

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1 results found

Lot Number	Certificate Type	Date	Item
C2518125	Certificate of Analysis	Sep 26, 2021	P160470

Chemical and Physical Properties

Solubility	Soluble in water; Soluble in Methanol
Molecular Weight	173.640 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	173.061 Da
Monoisotopic Mass	173.061 Da
Topological Polar Surface Area	35.300 Å²
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

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