4-Ethoxy-N-methylaniline - ≥97% , CAS No.3154-18-5

CAS: 3154-18-5 Cat. No.: E588695 Formule: C9H13NO Poids moléculaire: 151.21
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
benzenamine,4-ethoxy-n-methyl- | EN300-82750 | AKOS000252122 | SB76731 | Z335255846 | DTXSID50342149 | BS-51686 | (4-Ethoxy-phenyl)-methyl-amine | 4-ethoxy-N-methylaniline | Phenol, 4-methylamino, ethyl ether | SCHEMBL947414 | n-methylphenetidine | N-(4-E
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
E588695-1g
Sur commande · 8–12 semaines

166,52€

249,82€
Enregistrer 83,30 € (33.34%)
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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

Synonymes
benzenamine,4-ethoxy-n-methyl- | EN300-82750 | AKOS000252122 | SB76731 | Z335255846 | DTXSID50342149 | BS-51686 | (4-Ethoxy-phenyl)-methyl-amine | 4-ethoxy-N-methylaniline | Phenol, 4-methylamino, ethyl ether | SCHEMBL947414 | n-methylphenetidine | N-(4-E
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Sourires canoniquesCCOC1=CC=C(C=C1)NC
IUPAC Name4-ethoxy-N-methylaniline
InChIKeyURTYQKUVSRCNAL-UHFFFAOYSA-N
INCHI1S/C9H13NO/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7,10H,3H2,1-2H3
Isomères SMILES CCOC1=CC=C(C=C1)NC
Poids moléculaire 151.21
Reaxy-Rn 2083172
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2083172&ln=

Documentation

📋 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
SuperclassBenzenoids
ClassePhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenylalkylamines  Phenoxy compounds  Aniline and substituted anilines  Secondary alkylarylamines  Alkyl aryl ethers  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Phenylalkylamine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Ether - Secondary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire151.210 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.1 Da
Monoisotopic Mass151.1 Da
Topological Polar Surface Area21.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
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
Calculateurs de solution
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