2-Bromo-4-methyl-n-(propan-2-yl)aniline CAS 1019616-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1019616-06-8
Molecular FormulaC10H14BrN
Molecular Weight228.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-methyl-n-(propan-2-yl)aniline CAS 1019616-06-8 chemical structure

Description

The occurrence of 2-Bromo-4-methyl-n-(propan-2-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-methyl-n-(propan-2-yl)aniline (CAS 1019616-06-8), molecular formula C10H14BrN and molecular weight 228.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H14BrN, 2-Bromo-4-methyl-n-(propan-2-yl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-Bromo-4-methyl-n-(propan-2-yl)aniline 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 FormulaC10H14BrN
Molecular Weight228.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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