Butyl[(2,6-dichlorophenyl)methyl]amine CAS 60509-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.60509-36-6
Molecular FormulaC11H15Cl2N
Molecular Weight232.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butyl[(2,6-dichlorophenyl)methyl]amine CAS 60509-36-6 chemical structure

Description

The occurrence of Butyl[(2,6-dichlorophenyl)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.

Butyl[(2,6-dichlorophenyl)methyl]amine (CAS 60509-36-6) is a high-purity analytical reference standard with the molecular formula C11H15Cl2N and a molecular weight of 232.15 g/mol.

Structurally, Butyl[(2,6-dichlorophenyl)methyl]amine (C11H15Cl2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.15 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Butyl[(2,6-dichlorophenyl)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 FormulaC11H15Cl2N
Molecular Weight232.15 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.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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