N-Benzyl-2-(2-methylphenyl)-1-ethanamine CAS 774482-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.774482-57-4
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(2-methylphenyl)-1-ethanamine CAS 774482-57-4 chemical structure

Description

N-Benzyl-2-(2-methylphenyl)-1-ethanamine (CAS 774482-57-4), molecular formula C16H19N and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H19N, N-Benzyl-2-(2-methylphenyl)-1-ethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.33 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.

As a certified reference material (CRM), N-Benzyl-2-(2-methylphenyl)-1-ethanamine 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 FormulaC16H19N
Molecular Weight225.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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