3-(2-Methoxyethoxy)aniline - ≥98% , CAS No.110178-35-3

CAS: 110178-35-3 Cat. No.: M189665 Fórmula: C9H13NO2 Peso molecular: 167.21 Número EC: 852-808-5
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
3-(2-methoxyethoxy)aniline|110178-35-3|3-(2-methoxyethoxy)aniline hydrochloride|3-(2-methoxy)ethoxyaniline|SCHEMBL656922|DTXSID70586341|RNNUSMIPHMAFKN-UHFFFAOYSA-N|3-(2-Methoxy-ethoxy)-phenylamine|STK487915|AKOS000153553|NCGC00322847-01|BS-25516|BB 021642
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
100mg
M189665-100mg
Fabricado bajo pedido · 8–12 semanas

50,24€

75,41€
Guardar 25,16 € (33.37%)
250mg
M189665-250mg
Fabricado bajo pedido · 8–12 semanas

109,25€

163,92€
Guardar 54,67 € (33.35%)
1g
M189665-1g
Fabricado bajo pedido · 8–12 semanas

255,03€

382,59€
Guardar 127,56 € (33.34%)
5g
M189665-5g
Fabricado bajo pedido · 8–12 semanas

957,03€

1.436,02€
Guardar 478,99 € (33.36%)
25g
M189665-25g
Fabricado bajo pedido · 8–12 semanas

3.587,15€

5.380,76€
Guardar 1.793,62 € (33.33%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
3-(2-methoxyethoxy)aniline | 110178-35-3 | 3-(2-methoxyethoxy)aniline hydrochloride | 3-(2-methoxy)ethoxyaniline | SCHEMBL656922 | DTXSID70586341 | RNNUSMIPHMAFKN-UHFFFAOYSA-N | 3-(2-Methoxy-ethoxy)-phenylamine | STK487915 | AKOS000153553 | NCGC00322847-01 | BS-25516 | BB 021642
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas
COCCOC1=CC=CC(=C1)N
IUPAC Name
3-(2-methoxyethoxy)aniline
InChIKey
RNNUSMIPHMAFKN-UHFFFAOYSA-N
INCHI
1S/C9H13NO2/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7H,5-6,10H2,1H3
Isómeros SMILES
COCCOC1=CC=CC(=C1)N
Peso molecular
167.21
Reaxy-Rn
3244269
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3244269&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
ClasePhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Dialkyl ethers  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Dialkyl ether - Ether - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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:
Propiedades químicas y físicas
Peso molecular167.200 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass167.095 Da
Monoisotopic Mass167.095 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity119.000
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
Calculadoras de soluciones
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