Disponible para pedir
GRADE & PURITY ≥98%(HPLC)(T)
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
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160470-1g
5
9,90US$
5g
P160470-5g
4
10,90US$
25g
P160470-25g
3

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
100g
P160470-100g
3

83,90US$

125,90US$
Guardar 42,00 US$ (33.36%)
500g
P160470-500g
1

350,90US$

526,90US$
Guardar 176,00 US$ (33.40%)
Enter a quantity for the sizes you want to add.

Specifications

Sinónimos
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
Especificaciones y pureza
≥98%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(HPLC)(T)
Nombres e identificadores
Pubchem Sid488184332
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184332
Sonrisas canónicasCCOC1=CC=C(C=C1)N.Cl
IUPAC Name4-ethoxyaniline;hydrochloride
InChIKeyJVWYCUBGJVOEIZ-UHFFFAOYSA-N
INCHI1S/C8H11NO.ClH/c1-2-10-8-5-3-7(9)4-6-8;/h3-6H,2,9H2,1H3;1H
Isómeros SMILES CCOC1=CC=C(C=C1)N.Cl
RTECS SI7051000
PubChem CID 69478
Peso molecular 173.64
Reaxy-Rn 3913460

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasePhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 NumberCertificate TypeFechaArticulo
K2108371Certificate of AnalysisAug 12, 2025 P160470
K2108372Certificate of AnalysisAug 12, 2025 P160470
K2108385Certificate of AnalysisAug 12, 2025 P160470
K2108386Certificate of AnalysisAug 12, 2025 P160470
K2108672Certificate of AnalysisAug 12, 2025 P160470
C2518125Certificate of AnalysisSep 26, 2021 P160470
Propiedades químicas y físicas
SolubilidadSoluble in water; Soluble in Methanol
Peso molecular173.640 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass173.061 Da
Monoisotopic Mass173.061 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity87.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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