4-ETHOXY-M-PHENYLENEDIAMINE SULFATE
UNII XPX558J12N

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-ethoxy-m-phenylenediamine Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XPX558J12N.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 68015-98-5 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
XPX558J12N
CAS Registry Number
68015-98-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4-ETHOXY-M-PHENYLENEDIAMINE SULFATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C8H12N2O.H2O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WRYXZLYZWDZVKS-UHFFFAOYSA-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
c1(ccc(OCC)c(N)c1)N.S(=O)(=O)(O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-ethoxy-m-phenylenediamine Sulfate. 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.

FDA Official Name

4-ETHOXY-M-PHENYLENEDIAMINE SULFATE

Brand / Trade Names

RODOL EOX

Systematic Nomenclature

1,3-BENZENEDIAMINE, 4-ETHOXY-, SULFATE
1,3-BENZENEDIAMINE, 4-ETHOXY-, SULFATE (1:1)
4-ETHOXY-1,3-PHENYLENEDIAMINE SULFATE