[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine CAS 1249802-64-9
| CAS No. | 1249802-64-9 |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, [4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies [4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine (CAS 1249802-64-9), a certified reference material (molecular formula C10H12F3NO, MW 219.20 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures [4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.20 g/mol |
| Appearance | Off-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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- Methyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine (CAS 1095157-60-0)
- 5-Methyl-2-(2,2,2-trifluoroethoxy)-benzylamine (CAS 1342384-59-1)
- 2-[4-(2,2,2-Trifluoroethoxy)phenyl]ethylamine (CAS 170015-96-0)
- {3-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (CAS 954585-23-0)
- {4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (CAS 923233-09-4)
- 1-[4-(2,2,2-trifluoroethoxy)phenyl]ethan-1-amine (CAS 942938-39-8)
- 1-(5-(2,2,2-Trifluoroethoxy)pyridin-2-yl)ethan-1-one (CAS 1240620-05-6)
- 1-(3-(2,2,2-Trifluoroethoxy)pyridin-4-yl)ethanone (CAS 1427522-50-6)
Recommended Standards
- 3-Amino-3-(2-(trifluoromethyl)phenyl)propan-1-ol (CAS 1249362-69-3)
- n-((1h-Pyrazol-3-yl)methyl)-3-nitropyridin-2-amine (CAS 1249818-03-8)
- 4-(1-Methyl-1h-1,2,4-triazol-5-yl)-2-nitroaniline (CAS 1249332-57-7)
- 2-(1-Methyl-1h-1,2,4-triazol-5-yl)-4-nitroaniline (CAS 1249874-29-0)
- 1-BENZYL 2-TERT-BUTYL 4-OXOPYRAZOLIDINE-1,2-DICARBOXYLATE (CAS 503072-63-7)
- (S)-2-((tert-Butoxycarbonyl)amino)-4-methoxybutanoic acid (CAS 104839-08-9)
- 2-(3,5-Bis(trifluoromethyl)phenyl)-2-methylpropanoic acid (CAS 289686-70-0)
- 5-Bromo-2-fluoro-3-isopropoxypyridine (CAS 1394291-27-0)
- 6-((4-Acetamidophenyl)sulfonamido)hexanoic acid (CAS 51596-65-7)
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- 4-Phenoxybutanimidamide (CAS 1016879-62-1)
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