(Butan-2-yl)[(3-fluorophenyl)methyl]amine hydrochloride CAS 1240567-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1240567-80-9
Molecular FormulaC11H16FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Butan-2-yl)[(3-fluorophenyl)methyl]amine hydrochloride CAS 1240567-80-9 chemical structure

Description

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.

(Butan-2-yl)[(3-fluorophenyl)methyl]amine hydrochloride (CAS 1240567-80-9) is a high-purity analytical reference standard with the molecular formula C11H16FNHCl and a molecular weight of 217.71 g/mol.

Owing to a nitrile group, fluorine/chlorine substitution, (Butan-2-yl)[(3-fluorophenyl)methyl]amine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 217.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC11H16FN HCl
Molecular Weight217.71 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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