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

CAS: 110178-35-3 Cat. No.: M189665 Formula: C9H13NO2 Peso molecolare: 167.21 Numero EC: 852-808-5
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
100mg
M189665-100mg
Su ordinazione · 8–12 settimane

50,24€

75,41€
Salva 25,16 € (33.37%)
250mg
M189665-250mg
Su ordinazione · 8–12 settimane

109,25€

163,92€
Salva 54,67 € (33.35%)
1g
M189665-1g
Su ordinazione · 8–12 settimane

255,03€

382,59€
Salva 127,56 € (33.34%)
5g
M189665-5g
Su ordinazione · 8–12 settimane

957,03€

1.436,02€
Salva 478,99 € (33.36%)
25g
M189665-25g
Su ordinazione · 8–12 settimane

3.587,15€

5.380,76€
Salva 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

Sinonimi
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
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOCCOC1=CC=CC(=C1)N
IUPAC Name3-(2-methoxyethoxy)aniline
InChIKeyRNNUSMIPHMAFKN-UHFFFAOYSA-N
INCHI1S/C9H13NO2/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7H,5-6,10H2,1H3
Isomeri SMILES COCCOC1=CC=CC(=C1)N
Peso molecolare 167.21
Reaxy-Rn 3244269
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3244269&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
SuperclassBenzenoids
ClassePhenol 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
DescrizioneThis 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
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 molecolare167.200 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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