(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine CAS 1019612-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1019612-03-3
Molecular FormulaC11H12F3N
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine CAS 1019612-03-3 chemical structure

Description

The occurrence of (Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (CAS 1019612-03-3) is a high-purity analytical reference standard with the molecular formula C11H12F3N and a molecular weight of 215.21 g/mol.

Based on its molecular formula C11H12F3N, (Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H12F3N
Molecular Weight215.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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