1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine CAS 885459-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.885459-69-8
Molecular FormulaC14H14BrN
Molecular Weight276.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine CAS 885459-69-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.17 g/mol gives 1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine (CAS 885459-69-8) is a high-purity analytical reference standard with the molecular formula C14H14BrN and a molecular weight of 276.17 g/mol.

1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine (C14H14BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(2-Bromophenyl)-N-methyl-1-phenylmethanamine 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 FormulaC14H14BrN
Molecular Weight276.17 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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