Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine CAS 1270468-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1270468-12-6
Molecular FormulaC12H14F3N
Molecular Weight229.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine CAS 1270468-12-6 chemical structure

Description

The occurrence of Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine 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.

CATO supplies Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine (CAS 1270468-12-6), a certified reference material (molecular formula C12H14F3N, MW 229.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H14F3N, Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine 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 229.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), Cyclopropyl(4-methyl-3-(trifluoromethyl)phenyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H14F3N
Molecular Weight229.24 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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