n1-Ethyl-n2,n2-dimethyl-n1-phenylethane-1,2-diamine CAS 27692-91-7
| CAS No. | 27692-91-7 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies n1-Ethyl-n2,n2-dimethyl-n1-phenylethane-1,2-diamine (CAS 27692-91-7), a certified reference material (molecular formula C12H20N2, MW 192.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H20N2, n1-Ethyl-n2,n2-dimethyl-n1-phenylethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), n1-Ethyl-n2,n2-dimethyl-n1-phenylethane-1,2-diamine 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 Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1964 |
| Nitrogen Atoms | 2 |
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