[(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride CAS 1158771-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1158771-51-7
Molecular FormulaC10H13ClFN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride CAS 1158771-51-7 chemical structure

Description

Based on its molecular formula C10H13ClFNHCl, [(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.13 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.

[(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride (CAS 1158771-51-7) is a high-purity analytical reference standard with the molecular formula C10H13ClFNHCl and a molecular weight of 238.13 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), [(2-Chloro-6-fluorophenyl)methyl](propyl)amine hydrochloride 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 FormulaC10H13ClFN HCl
Molecular Weight238.13 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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