Cumylamine alpha,alpha-dimethylbenzylamine 1-methyl-1-phenyl-ethylamine Alpha, alpha-dimethylbenzylamine 1-Methyl-1-phenylethylamine A,A-Dimethylbenzylamine 2-Phenylpropan-2-amine 585-32-0 CAS 585-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.585-32-0
Molecular FormulaC9H19N
Molecular Weight141.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cumylamine alpha,alpha-dimethylbenzylamine 1-methyl-1-phenyl-ethylamine Alpha, alpha-dimethylbenzylamine 1-Methyl-1-phenylethylamine A,A-Dimethylbenzylamine 2-Phenylpropan-2-amine 585-32-0 CAS 585-32-0 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.

Cumylamine alpha,alpha-dimethylbenzylamine 1-methyl-1-phenyl-ethylamine Alpha, alpha-dimethylbenzylamine 1-Methyl-1-phenylethylamine A,A-Dimethylbenzylamine 2-Phenylpropan-2-amine 585-32-0 (CAS 585-32-0) is a high-purity analytical reference standard with the molecular formula C9H19N and a molecular weight of 141.25 g/mol.

Structurally, Cumylamine alpha,alpha-dimethylbenzylamine 1-methyl-1-phenyl-ethylamine Alpha, alpha-dimethylbenzylamine 1-Methyl-1-phenylethylamine A,A-Dimethylbenzylamine 2-Phenylpropan-2-amine 585-32-0 (C9H19N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 141.25 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC9H19N
Molecular Weight141.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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