Ethyl 2-(2-aminophenyl)acetate - ≥97% , CAS No.64460-85-1

CAS: 64460-85-1 Cat. No.: E770462 Summenformel: C10H13NO2 Molekulargewicht: 179.21 EG-Nummer: 873-904-3
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GRADE & PURITY ≥97%
Synonyms
2-Amino-benzeneacetic acid ethyl ester | Ethyl 2-aminophenylacetate
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
250mg
E770462-250mg
Auf Bestellung · 8–12 Wochen

72,80€

109,25€
Speichern 36,45 € (33.36%)
1g
E770462-1g
Auf Bestellung · 8–12 Wochen

230,73€

346,14€
Speichern 115,41 € (33.34%)
5g
E770462-5g
Auf Bestellung · 8–12 Wochen

865,92€

1.298,92€
Speichern 433,00 € (33.34%)
Enter a quantity for the sizes you want to add.
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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,Desiccated 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

Synonyme
2-Amino-benzeneacetic acid ethyl ester | Ethyl 2-aminophenylacetate
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCCOC(=O)CC1=CC=CC=C1N
IUPAC Nameethyl 2-(2-aminophenyl)acetate
InChIKeyUELJXCRPLCATAK-UHFFFAOYSA-N
INCHI1S/C10H13NO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3
Isomere SMILES CCOC(=O)CC1=CC=CC=C1N
Alternative CAS-Nummer 61-88-1
Molekulargewicht 179.21

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
KlasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Carboxylic acid esters  Amino acids and derivatives  Monocarboxylic acids and derivatives  Primary amines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Carboxylic acid ester - Amino acid or derivatives - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht179.220 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass179.095 Da
Monoisotopic Mass179.095 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
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
Lösungsrechner
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