ETHANAMINE, 2-(4-(3,3,3-TRIFLUORO-1,2-DIPHENYL-1-PROPENYL)PHENOXY)-, (E)-
UNII BVV8CMY2FM

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethanamine, 2-(4-(3,3,3-trifluoro-1,2-diphenyl-1-propenyl)phenoxy)-, (e)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BVV8CMY2FM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 77599-89-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

BVV8CMY2FM

CAS Registry Number

77599-89-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETHANAMINE, 2-(4-(3,3,3-TRIFLUORO-1,2-DIPHENYL-1-PROPENYL)PHENOXY)-, (E)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C23H20F3NO

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VJGVEHOZSWTFCV-QURGRASLSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

13292772

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C(=C(\c1ccccc1)/C(F)(F)F)(\c2ccc(OCCN)cc2)/c3ccccc3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethanamine, 2-(4-(3,3,3-trifluoro-1,2-diphenyl-1-propenyl)phenoxy)-, (e)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.