3-Bromo-N-(3-methylbenzyl)propan-1-amine hydrobromide CAS 1464091-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1464091-64-2
Molecular FormulaC11H16BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-N-(3-methylbenzyl)propan-1-amine hydrobromide CAS 1464091-64-2 chemical structure

Description

The occurrence of 3-Bromo-N-(3-methylbenzyl)propan-1-amine hydrobromide is closely related to a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Bromo-N-(3-methylbenzyl)propan-1-amine hydrobromide (CAS 1464091-64-2), a certified reference material (molecular formula C11H16BrNHBr, MW 323.07 g/mol) for analytical method development and quality control.

Structurally, 3-Bromo-N-(3-methylbenzyl)propan-1-amine hydrobromide (C11H16BrNHBr) contains a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 323.07 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC11H16BrN HBr
Molecular Weight323.07 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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