N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine CAS 1094646-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1094646-28-2
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine CAS 1094646-28-2 chemical structure

Description

The occurrence of N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine (CAS 1094646-28-2), molecular formula C15H18N2 and molecular weight 226.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-1-Benzyl-N-1,2-dimethyl-1,4-benzenediamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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