(R)-2-(1-amino-2-methylpropyl)aniline CAS 1213651-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1213651-74-1
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(1-amino-2-methylpropyl)aniline CAS 1213651-74-1 chemical structure

Description

The occurrence of (R)-2-(1-amino-2-methylpropyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-2-(1-amino-2-methylpropyl)aniline (CAS 1213651-74-1), molecular formula C10H16N2 and molecular weight 164.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2, (R)-2-(1-amino-2-methylpropyl)aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (R)-2-(1-amino-2-methylpropyl)aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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