N-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine CAS 1866063-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1866063-09-3
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine CAS 1866063-09-3 chemical structure

Description

N-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine (C10H17F2N) contains a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine (CAS 1866063-09-3) is a high-purity analytical reference standard with the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol.

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), N-(Cyclopropylmethyl)-4,4-difluorocyclohexan-1-amine 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 FormulaC10H17F2N
Molecular Weight189.25 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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