[bis(4-chlorophenyl)methyl](methyl)amine CAS 381234-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.381234-89-5
Molecular FormulaC14H13Cl2N
Molecular Weight266.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[bis(4-chlorophenyl)methyl](methyl)amine CAS 381234-89-5 chemical structure

Description

The occurrence of [bis(4-chlorophenyl)methyl](methyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[bis(4-chlorophenyl)methyl](methyl)amine (CAS 381234-89-5) is a high-purity analytical reference standard with the molecular formula C14H13Cl2N and a molecular weight of 266.17 g/mol.

Structurally, [bis(4-chlorophenyl)methyl](methyl)amine (C14H13Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 266.17 g/mol, it falls into the medium-molecular-weight range. 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), [bis(4-chlorophenyl)methyl](methyl)amine 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 FormulaC14H13Cl2N
Molecular Weight266.17 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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