2-(4-tert-Butylphenyl)ethylamine CAS 91552-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91552-82-8
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-tert-Butylphenyl)ethylamine CAS 91552-82-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.29 g/mol gives 2-(4-tert-Butylphenyl)ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-tert-Butylphenyl)ethylamine (CAS 91552-82-8), a certified reference material (molecular formula C12H19N, MW 177.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-(4-tert-Butylphenyl)ethylamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 177.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-(4-tert-Butylphenyl)ethylamine 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 FormulaC12H19N
Molecular Weight177.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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