ETHYLAMINE OLEATE
UNII A1B82F5A1R

Substance Identification & Data

This profile provides standardized clinical and technical data for Ethylamine Oleate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) A1B82F5A1R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 39664-27-2 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
A1B82F5A1R
CAS Registry Number
39664-27-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ETHYLAMINE OLEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H34O2.C2H7N
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ARNAHNTWKSJFHG-KVVVOXFISA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
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(=O)(O)CCCCCCC/C=C\CCCCCCCC.NCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ethylamine Oleate. 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.

Common Names & Synonyms

9-OCTADECENOIC ACID (9Z)-, COMPD. WITH ETHANAMINE (1:1)
9-OCTADECENOIC ACID (Z)-, COMPD. WITH ETHANAMINE (1:1)
ETALATE
ETHYLAMINE OLEATE [MI]
OLEIC ACID, COMPD. WITH ETHYLAMINE (1:1)

Systematic Nomenclature

ETHANAMINE, (9Z)-9-OCTADECENOATE
ETHANAMINE, (Z)-9-OCTADECENOATE
ETHYLAMINE OLEATE