4-(Ethylamino)phenol - ≥97% , CAS No.659-34-7

CAS: 659-34-7 Cat. No.: E589810 Formula: C8H11NO Peso molecolare: 137.18
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
p-ethylaminophenol | F88126 | Phenol, 4-(ethylamino)- | SB75468 | DTXSID00984371 | MFCD09744904 | Ba 2831 | (4-hydroxy-phenyl)-ethylamine | Oxyphenyl-Athylamin | 4-(ethylamino)phenol | SCHEMBL440145 | STL484206 | 4-Ethylaminophenol | EN300-75350
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
100mg
E589810-100mg
Su ordinazione · 8–12 settimane

57,18€

85,82€
Salva 28,64 € (33.37%)
250mg
E589810-250mg
Su ordinazione · 8–12 settimane

99,70€

150,03€
Salva 50,33 € (33.55%)
1g
E589810-1g
Su ordinazione · 8–12 settimane

269,78€

405,15€
Salva 135,37 € (33.41%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
p-ethylaminophenol | F88126 | Phenol, 4-(ethylamino)- | SB75468 | DTXSID00984371 | MFCD09744904 | Ba 2831 | (4-hydroxy-phenyl)-ethylamine | Oxyphenyl-Athylamin | 4-(ethylamino)phenol | SCHEMBL440145 | STL484206 | 4-Ethylaminophenol | EN300-75350
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCCNC1=CC=C(C=C1)O
IUPAC Name4-(ethylamino)phenol
InChIKeyUJWHLERCFNIFNJ-UHFFFAOYSA-N
INCHI1S/C8H11NO/c1-2-9-7-3-5-8(10)6-4-7/h3-6,9-10H,2H2,1H3
Isomeri SMILES CCNC1=CC=C(C=C1)O
Peso molecolare 137.18
Reaxy-Rn 2689688
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2689688&ln=

Documentazione

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Aralkylamines
Direct ParentPhenylalkylamines
Alternative Parents p-Aminophenols  Aniline and substituted anilines  Secondary alkylarylamines  1-hydroxy-2-unsubstituted benzenoids  Organopnictogen compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-aminophenol - Phenylalkylamine - Aniline or substituted anilines - Aminophenol - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Phenol - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare137.180 g/mol
XLogP31.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass137.084 Da
Monoisotopic Mass137.084 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count10
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 Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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