2-Ethoxy-5-(trifluoromethyl)aniline - ≥98% , CAS No.2713-73-7

CAS: 2713-73-7 Cat. No.: E183349 Formule: C9H10F3NO Poids moléculaire: 205.2
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
EN300-54810 | SB78342 | 3-amino-4-ethoxybenzotrifluoride | DTXSID40361364 | 2-ethoxy-5-(trifluoromethyl)phenylamine | LS-08736 | MFCD01422864 | NCGC00327587-01 | AKOS000102084 | 2-ethoxy-5-(trifluoromethyl)aniline | SY180151 | [2-ethoxy-5-(trifluoromethyl
Storage
Room temperature
Shipped In
Normal
Size
USA
Allemagne (EU)*
Price
Qty
1g
E183349-1g
Sur commande · 8–12 semaines

44,90$US

67,90$US
Enregistrer 23,00 $US (33.87%)
5g
E183349-5g
Sur commande · 8–12 semaines

167,90$US

251,90$US
Enregistrer 84,00 $US (33.35%)
25g
E183349-25g
Sur commande · 8–12 semaines

629,90$US

944,90$US
Enregistrer 315,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
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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

Synonymes
EN300-54810 | SB78342 | 3-amino-4-ethoxybenzotrifluoride | DTXSID40361364 | 2-ethoxy-5-(trifluoromethyl)phenylamine | LS-08736 | MFCD01422864 | NCGC00327587-01 | AKOS000102084 | 2-ethoxy-5-(trifluoromethyl)aniline | SY180151 | [2-ethoxy-5-(trifluoromethyl
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCCOC1=C(C=C(C=C1)C(F)(F)F)N
IUPAC Name2-ethoxy-5-(trifluoromethyl)aniline
InChIKeyLIQQEMLFIDADRH-UHFFFAOYSA-N
INCHI1S/C9H10F3NO/c1-2-14-8-4-3-6(5-7(8)13)9(10,11)12/h3-5H,2,13H2,1H3
Isomères SMILES CCOC1=C(C=C(C=C1)C(F)(F)F)N
Poids moléculaire 205.2
Reaxy-Rn 2723386
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2723386&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
ClasseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Aminophenyl ethers  Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Trifluoromethylbenzene - Aminophenyl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Organopnictogen compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
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 moléculaire205.180 g/mol
XLogP32.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass205.071 Da
Monoisotopic Mass205.071 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity183.000
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
Calculateurs de solution
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