4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexan-1-amine CAS 2297116-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2297116-13-1
Molecular FormulaC9H19FN2
Molecular Weight174.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexan-1-amine CAS 2297116-13-1 chemical structure

Description

4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexan-1-amine (CAS 2297116-13-1) is a high-purity analytical reference standard with the molecular formula C9H19FN2 and a molecular weight of 174.26 g/mol.

Structurally, 4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexan-1-amine (C9H19FN2) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 174.26 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 4-(Aminomethyl)-N-(2-fluoroethyl)cyclohexan-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 FormulaC9H19FN2
Molecular Weight174.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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