1-(3-Methyl-5-(trifluoromethyl)phenyl)ethanamine hydrochloride CAS 2206607-47-6
| CAS No. | 2206607-47-6 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-(3-Methyl-5-(trifluoromethyl)phenyl)ethanamine hydrochloride (CAS 2206607-47-6), a certified reference material (molecular formula C10H12F3NHCl, MW 239.66 g/mol) for analytical method development and quality control.
Structurally, 1-(3-Methyl-5-(trifluoromethyl)phenyl)ethanamine hydrochloride (C10H12F3NHCl) contains a nitrile group, fluorine/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 239.66 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.
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 | C10H12F3N HCl |
| Molecular Weight | 239.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1998 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
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- 6-bromoquinoline-4-carboxylic acid (CAS 160233-76-1)
- 2-((3-Cyano-6-(4-ethoxyphenyl)-4-phenylpyridin-2-yl)thio)-N-(2-methoxyphenyl)acetamide (CAS 332376-13-3)
- 2-(2-Chloro-6-fluorophenyl)-2-fluoroacetic acid (CAS 1556900-34-5)
- 3-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine (CAS 1461714-46-4)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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