N-OLEYL-1,3-PROPANEDIAMINE
UNII 54XL96S8SY

Substance Identification & Data

This profile provides standardized clinical and technical data for N-oleyl-1,3-propanediamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 54XL96S8SY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 7173-62-8 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
54XL96S8SY
CAS Registry Number
7173-62-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
N-OLEYL-1,3-PROPANEDIAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H44N2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
TUFJPPAQOXUHRI-KTKRTIGZSA-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(=C\CCCCCCCCNCCCN)\CCCCCCCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for N-oleyl-1,3-propanediamine. 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

1,3-PROPANEDIAMINE, N-9-OCTADECENYL-, (Z)-

Brand / Trade Names

ADOGEN 572
DIAM 11
DINORAM O
KEMAMINE D 989
LILAMIN 572
RADIAMINE 6572

Systematic Nomenclature

(Z)-N-9-OCTADECENYLPROPANE-1,3-DIAMINE
1,3-PROPANEDIAMINE, N1-(9Z)-9-OCTADECEN-1-YL-
N-OLEYL-1,3-PROPANEDIAMINE
N-OLEYL-1,3-PROPYLENEDIAMINE