N1,N1-Dimethyl-5-(trifluoromethyl)benzene-1,3-diamine CAS 863675-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.863675-99-4
Molecular FormulaC9H11F3N2
Molecular Weight204.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-Dimethyl-5-(trifluoromethyl)benzene-1,3-diamine CAS 863675-99-4 chemical structure

Description

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.

N1,N1-Dimethyl-5-(trifluoromethyl)benzene-1,3-diamine (CAS 863675-99-4) is a high-purity analytical reference standard with the molecular formula C9H11F3N2 and a molecular weight of 204.19 g/mol.

N1,N1-Dimethyl-5-(trifluoromethyl)benzene-1,3-diamine (C9H11F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), N1,N1-Dimethyl-5-(trifluoromethyl)benzene-1,3-diamine 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 FormulaC9H11F3N2
Molecular Weight204.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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