[(4-ethylphenyl)methyl](methyl)amine hydrochloride CAS 1158321-03-9
| CAS No. | 1158321-03-9 |
| Molecular Formula | C10H15N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(4-ethylphenyl)methyl](methyl)amine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
[(4-ethylphenyl)methyl](methyl)amine hydrochloride (CAS 1158321-03-9), molecular formula C10H15NHCl and molecular weight 185.69 g/mol, is a CATO reference standard with documented purity and traceability.
[(4-ethylphenyl)methyl](methyl)amine hydrochloride (C10H15NHCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [(4-ethylphenyl)methyl](methyl)amine hydrochloride 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 | C10H15N HCl |
| Molecular Weight | 185.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(4-fluorophenyl)-1H-pyrazol-4-yl)methanol (CAS 618444-48-7)
- 3,4'-Dimethoxy-1,1'-biphenyl (CAS 84591-12-8)
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- 1-Octyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea (CAS 179739-00-5)
- N-{2-[(6-Chloro-3-pyridinyl)amino]ethyl}-N-cyanoethanimidamide (CAS 866042-44-6)
- 1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanol (CAS 1332651-40-7)
- (4-Bromo-3-chlorophenyl)(ethyl)sulfane (CAS 1005206-32-5)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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