N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine CAS 181513-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.181513-08-6
Molecular FormulaC10H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine CAS 181513-08-6 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 216.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine (CAS 181513-08-6) is a high-purity analytical reference standard with the molecular formula C10H16N2OHCl and a molecular weight of 216.71 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16N2O 2*HCl
Molecular Weight216.71 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 DMSO, DMF, methanol
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.)2008
Halogen ContentCl-containing
Nitrogen Atoms2

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