(3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(benzyl)amine CAS 1260983-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1260983-07-0
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(benzyl)amine CAS 1260983-07-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.25 g/mol gives (3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(benzyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(benzyl)amine (CAS 1260983-07-0) is a high-purity analytical reference standard with the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol.

Structurally, (3-amino-1,1,1-trifluoro-2-methylpropan-2-yl)(benzyl)amine (C11H15F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 232.25 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H15F3N2
Molecular Weight232.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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