| CAS No. | 17283-14-6 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3,4-Dimethylphenethylamine 2-(3,4-dimethylphenyl)ethan-1-amine 2-(3,4-dimethylphenyl)ethanamine 17283-14-6 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.
CATO supplies 3,4-Dimethylphenethylamine 2-(3,4-dimethylphenyl)ethan-1-amine 2-(3,4-dimethylphenyl)ethanamine 17283-14-6 (CAS 17283-14-6), a certified reference material (molecular formula C10H15N, MW 149.23 g/mol) for analytical method development and quality control.
The molecular framework of 3,4-Dimethylphenethylamine 2-(3,4-dimethylphenyl)ethan-1-amine 2-(3,4-dimethylphenyl)ethanamine 17283-14-6 (C10H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 3,4-Dimethylphenethylamine 2-(3,4-dimethylphenyl)ethan-1-amine 2-(3,4-dimethylphenyl)ethanamine 17283-14-6 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.
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |