4-{[benzyl(propyl)amino]methyl}aniline CAS 1099073-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1099073-00-3
Molecular FormulaC17H22N2
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[benzyl(propyl)amino]methyl}aniline CAS 1099073-00-3 chemical structure

Description

The occurrence of 4-{[benzyl(propyl)amino]methyl}aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-{[benzyl(propyl)amino]methyl}aniline (CAS 1099073-00-3) is a high-purity analytical reference standard with the molecular formula C17H22N2 and a molecular weight of 254.37 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 4-{[benzyl(propyl)amino]methyl}aniline is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-{[benzyl(propyl)amino]methyl}aniline 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 FormulaC17H22N2
Molecular Weight254.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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