(2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride CAS 99858-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.99858-44-3
Molecular FormulaC11H15N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride CAS 99858-44-3 chemical structure

Description

The occurrence of (2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride (CAS 99858-44-3) is a high-purity analytical reference standard with the molecular formula C11H15NHCl and a molecular weight of 197.71 g/mol.

Based on its molecular formula C11H15NHCl, (2-Phenylethyl)(prop-2-en-1-yl)amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Phenylethyl)(prop-2-en-1-yl)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 FormulaC11H15N HCl
Molecular Weight197.71 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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