2,4,6-Trimethylbenzeneethanamine hydrochloride 2,4,6-Trimethylphenethylamine hydrochloride 3167-10-0 CAS 3167-10-0
| CAS No. | 3167-10-0 |
| Molecular Formula | C11H18N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2,4,6-Trimethylbenzeneethanamine hydrochloride 2,4,6-Trimethylphenethylamine hydrochloride 3167-10-0 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.
2,4,6-Trimethylbenzeneethanamine hydrochloride 2,4,6-Trimethylphenethylamine hydrochloride 3167-10-0 (CAS 3167-10-0) is a high-purity analytical reference standard with the molecular formula C11H18NCl and a molecular weight of 199.72 g/mol.
Structurally, 2,4,6-Trimethylbenzeneethanamine hydrochloride 2,4,6-Trimethylphenethylamine hydrochloride 3167-10-0 (C11H18NCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 199.72 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C11H18N Cl |
| Molecular Weight | 199.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- (14aR)-(2,13-Dimethyl-6,7,8,9-tetrahydrodibenzo[b,d][1,6]dioxecine-1,14-diyl)bis(diphenylphosphine) (CAS 428877-93-4)
- 5-Methyl-1H-indazole (CAS 1776-37-0)
- Faropenem Impurity 1 (CAS 195716-77-9)
- N,N-Dimethyl-1-(1-methyl-1H-benzo[d]imidazol-2-yl)methanamine (CAS 127702-96-9)
- [6-13C]-L-fucose (CAS 478518-51-3)
- 1-Amino-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide (CAS 1099611-15-0)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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