(S)-2,2-Dimethyl-1-(m-tolyl)propan-1-amine CAS 100485-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.100485-67-4
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2,2-Dimethyl-1-(m-tolyl)propan-1-amine CAS 100485-67-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (S)-2,2-Dimethyl-1-(m-tolyl)propan-1-amine 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.

(S)-2,2-Dimethyl-1-(m-tolyl)propan-1-amine (CAS 100485-67-4), molecular formula C12H19N and molecular weight 177.29 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 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.)1985
Nitrogen Atoms1

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