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[Ethyl-(3-trifluoromethyl-benzyl)-amino]-acetic acid

CAS 1183604-52-5Formula C12H14F3NO2MW 261.24PubChem 54900054

[Ethyl-(3-trifluoromethyl-benzyl)-amino]-acetic acid is an organic molecule featuring an ethyl group, a trifluoromethylbenzyl group, and an acetic acid moiety attached to a nitrogen atom. It is primarily intended for research and development applications.

Loading RDKit molecule structure...
InChIKey: PWZPRSDEXCNJMS-UHFFFAOYSA-NC12H14F3NO2 | MW 261.24

Chemical Identity

Molecular Formula

C12H14F3NO2

Molecular Weight

261.24 g/mol

Exact Mass

261.097663

PubChem CID

54900054

IUPAC Name

2-[ethyl-[[3-(trifluoromethyl)phenyl]methyl]amino]acetic acid

SMILES String

CCN(CC(=O)O)Cc1cccc(C(F)(F)F)c1

Names & Synonyms

2-(Ethyl(3-(trifluoromethyl)benzyl)amino)acetic acid2-(Ethyl(3-(trifluoromethyl)benzyl)amino)aceticacid2-[ethyl({[3-(trifluoromethyl)phenyl]methyl})amino]acetic acid
External Identifiers
AKOS005807638DB-249481

Catalog Overview

[Ethyl-(3-trifluoromethyl-benzyl)-amino]-acetic acid, identified by CAS 1183604-52-5, is a synthetic organic compound with the molecular formula C12H14F3NO2 and a molecular weight of 261.24 g/mol. Its structure includes an ethyl group, a 3-(trifluoromethyl)benzyl group, and a carboxylic acid group, all linked via a central nitrogen atom. This compound is classified as a research-oriented/research-oriented molecule, suggesting its potential utility in medicinal chemistry research, medicinal chemistry research, and the synthesis of more complex chemical entities. It is supplied for Research Use Only (RUO).

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline solid

Physical State

Solid

Melting Point

110.0 °C

Boiling Point

280.0 °C

Density

1.3 g/cm³

Water Solubility

Slightly soluble

Flash Point

175.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE) including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse thoroughly with water. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

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