52632-05-0 4-Dimethylaminophenethylamine Benzeneethanamine, 4-(dimethylamino)- 4-N,N-Dimethylaminophenethylamine Dmapea CAS 52632-05-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52632-05-0
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52632-05-0
4-Dimethylaminophenethylamine
Benzeneethanamine, 4-(dimethylamino)-
4-N,N-Dimethylaminophenethylamine
Dmapea CAS 52632-05-0 chemical structure

Description

52632-05-0 4-Dimethylaminophenethylamine Benzeneethanamine, 4-(dimethylamino)- 4-N,N-Dimethylaminophenethylamine Dmapea (CAS 52632-05-0), molecular formula C10H16N2 and molecular weight 164.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2, 52632-05-0 4-Dimethylaminophenethylamine Benzeneethanamine, 4-(dimethylamino)- 4-N,N-Dimethylaminophenethylamine Dmapea contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2

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