[(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine CAS 931991-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.931991-22-9
Molecular FormulaC12H17Cl2N
Molecular Weight246.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine CAS 931991-22-9 chemical structure

Description

The occurrence of [(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)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.

[(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine (CAS 931991-22-9) is a high-purity analytical reference standard with the molecular formula C12H17Cl2N and a molecular weight of 246.18 g/mol.

The molecular framework of [(2,4-Dichlorophenyl)methyl](2-methylbutan-2-yl)amine (C12H17Cl2N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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.

Physical & Chemical Properties

Molecular FormulaC12H17Cl2N
Molecular Weight246.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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