N1-(tert-Butyl)benzene-1,2-diamine CAS 28458-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.28458-68-6
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(tert-Butyl)benzene-1,2-diamine CAS 28458-68-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N1-(tert-Butyl)benzene-1,2-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 164.25 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.

CATO supplies N1-(tert-Butyl)benzene-1,2-diamine (CAS 28458-68-6), a certified reference material (molecular formula C10H16N2, MW 164.25 g/mol) for analytical method development and quality control.

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), N1-(tert-Butyl)benzene-1,2-diamine 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 FormulaC10H16N2
Molecular Weight164.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms2

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