3-(3-Methoxyphenoxy)propan-1-amine Hydrochloride CAS 89718-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89718-96-7
Molecular FormulaC10H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methoxyphenoxy)propan-1-amine Hydrochloride CAS 89718-96-7 chemical structure

Description

CATO manufactures 3-(3-Methoxyphenoxy)propan-1-amine Hydrochloride 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.

3-(3-Methoxyphenoxy)propan-1-amine Hydrochloride (CAS 89718-96-7), molecular formula C10H15NO2HCl and molecular weight 217.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H15NO2HCl, 3-(3-Methoxyphenoxy)propan-1-amine Hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC10H15NO2 HCl
Molecular Weight217.69 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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