TOLUENE-2,6-DIAMINE
UNII H838Q10551

Substance Identification & Data

This profile provides standardized clinical and technical data for Toluene-2,6-diamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H838Q10551.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 823-40-5 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
H838Q10551
CAS Registry Number
823-40-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TOLUENE-2,6-DIAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C7H10N2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RLYCRLGLCUXUPO-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(c(cccc1N)N)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Toluene-2,6-diamine. 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

TOLUENE-2,6-DIAMINE

Common Names & Synonyms

1,3-BENZENEDIAMINE, 2-METHYL
2,6-DIAMINOTOLUENE [HSDB]
2,6-TOLUYLENEDIAMINE

Brand / Trade Names

RODOL 26DAT

Systematic Nomenclature

1,3-DIAMINO-2-METHYLBENZENE
2,6-DIAMINO-1-METHYLBENZENE
2,6-DIAMINOTOLUENE
2,6-TOLYLENEDIAMINE
2-METHYL-1,3-BENZENEDIAMINE
2-METHYL-1,3-PHENYLENEDIAMINE
2-METHYL-M-PHENYLENEDIAMINE

Technical Codes

NSC-147490