2-(3-methylphenyl)ethanamine 2-m-tolyl-ethylamine 3-Methylphenethylamine 55755-17-4 CAS 55755-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.55755-17-4
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-methylphenyl)ethanamine
2-m-tolyl-ethylamine
3-Methylphenethylamine
55755-17-4 CAS 55755-17-4 chemical structure

Description

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.

2-(3-methylphenyl)ethanamine 2-m-tolyl-ethylamine 3-Methylphenethylamine 55755-17-4 (CAS 55755-17-4), molecular formula C9H13N and molecular weight 135.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13N, 2-(3-methylphenyl)ethanamine 2-m-tolyl-ethylamine 3-Methylphenethylamine 55755-17-4 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 135.21 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.

Physical & Chemical Properties

Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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 Atoms1

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