({4-[(Ethylamino)methyl]phenyl}methyl)dimethylamine CAS 937650-43-6
| CAS No. | 937650-43-6 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, ({4-[(Ethylamino)methyl]phenyl}methyl)dimethylamine (C12H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 192.30 g/mol, it falls into the medium-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.
({4-[(Ethylamino)methyl]phenyl}methyl)dimethylamine (CAS 937650-43-6) is a high-purity analytical reference standard with the molecular formula C12H20N2 and a molecular weight of 192.30 g/mol.
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.
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 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.) | 1987 |
| Nitrogen Atoms | 2 |
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- 6,6'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(2-(tert-butyl)-4-methylphenol) (CAS 90-68-6)
- 4-(1-(Phenylsulfonyl)-1H-pyrrol-3-yl)thiazol-2-amine (CAS 1105193-82-5)
- 2-[(oxolan-3-yl)methoxy]acetonitrile (CAS 1250142-20-1)
- 1-(2-Fluorophenyl)-6-(4-fluorophenyl)-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011396-46-5)
- 4-(4-Fluorobenzoyl)-N-(thiophen-2-ylmethyl)-1H-pyrrole-2-carboxamide (CAS 478078-63-6)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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