1-(4-(Tert-butyl)phenyl)-2-methylpropan-1-amine CAS 863668-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.863668-05-7
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Tert-butyl)phenyl)-2-methylpropan-1-amine CAS 863668-05-7 chemical structure

Description

1-(4-(Tert-butyl)phenyl)-2-methylpropan-1-amine (CAS 863668-05-7) is a high-purity analytical reference standard with the molecular formula C14H23N and a molecular weight of 205.34 g/mol.

Based on its molecular formula C14H23N, 1-(4-(Tert-butyl)phenyl)-2-methylpropan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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 FormulaC14H23N
Molecular Weight205.34 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.)1987
Nitrogen Atoms1

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