(R)-2-methyl-1-(m-tolyl)propan-1-amine hydrochloride CAS 100485-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.100485-65-2
Molecular FormulaC11H17N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-methyl-1-(m-tolyl)propan-1-amine hydrochloride CAS 100485-65-2 chemical structure

Description

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.

(R)-2-methyl-1-(m-tolyl)propan-1-amine hydrochloride (CAS 100485-65-2) is a high-purity analytical reference standard with the molecular formula C11H17NHCl and a molecular weight of 199.72 g/mol.

Owing to a nitrile group, chlorine substitution, (R)-2-methyl-1-(m-tolyl)propan-1-amine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 199.72 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.

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 FormulaC11H17N HCl
Molecular Weight199.72 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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