[2-(o-Tolyloxy)phenyl]methanamine Hydrochloride CAS 870061-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.870061-76-0
Molecular FormulaC14H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(o-Tolyloxy)phenyl]methanamine Hydrochloride CAS 870061-76-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.74 g/mol gives [2-(o-Tolyloxy)phenyl]methanamine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[2-(o-Tolyloxy)phenyl]methanamine Hydrochloride (CAS 870061-76-0) is a high-purity analytical reference standard with the molecular formula C14H15NOHCl and a molecular weight of 249.74 g/mol.

Based on its molecular formula C14H15NOHCl, [2-(o-Tolyloxy)phenyl]methanamine Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.74 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.

CATO manufactures [2-(o-Tolyloxy)phenyl]methanamine Hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H15NO HCl
Molecular Weight249.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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