[4-(Trifluoromethyl)cyclohexyl]methanamine CAS 361393-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.361393-85-3
Molecular FormulaC8H14F3N
Molecular Weight181.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(Trifluoromethyl)cyclohexyl]methanamine CAS 361393-85-3 chemical structure

Description

The occurrence of [4-(Trifluoromethyl)cyclohexyl]methanamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies [4-(Trifluoromethyl)cyclohexyl]methanamine (CAS 361393-85-3), a certified reference material (molecular formula C8H14F3N, MW 181.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H14F3N, [4-(Trifluoromethyl)cyclohexyl]methanamine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 181.20 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.

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 [4-(Trifluoromethyl)cyclohexyl]methanamine 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 FormulaC8H14F3N
Molecular Weight181.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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