1-(4-(Trifluoromethyl)phenoxy)propan-2-amine CAS 89763-86-0
| CAS No. | 89763-86-0 |
| Molecular Formula | C10H12F3NO |
| Molecular Weight | 219.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(4-(Trifluoromethyl)phenoxy)propan-2-amine (CAS 89763-86-0), molecular formula C10H12F3NO and molecular weight 219.20 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12F3NO, 1-(4-(Trifluoromethyl)phenoxy)propan-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | 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.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 2-((4-(Trifluoromethyl)benzyl)oxy)ethanamine (CAS 1249911-92-9)
- 2-({[2-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol (CAS 774555-36-1)
- 2-({[4-(trifluoromethyl)phenyl]methyl}amino)ethan-1-ol (CAS 948588-69-0)
- 2-(2-(Trifluoromethyl)phenoxy)propan-1-amine (CAS 883543-02-0)
- 2-(3-(Trifluoromethyl)phenoxy)propan-1-amine (CAS 886763-47-9)
- 2-(3-Trifluoromethyl-benzylamino)-ethanol (CAS 912291-17-9)
- 2-(4-(Trifluoromethyl)phenoxy)propan-1-amine (CAS 886763-49-1)
- Methyl({2-[4-(trifluoromethyl)phenoxy]ethyl})amine (CAS 467463-22-5)
Recommended Standards
- 1-(3-Nitrophenyl)-3-(prop-2-yn-1-yl)urea (CAS 930417-68-8)
- 1-(4-Methoxy-2-nitrophenyl)-1H-imidazole (CAS 25372-06-9)
- 1-(3-Methyl-6-nitro-1H-indazol-1-yl)ethan-1-one (CAS 62235-14-7)
- 1-(5-(tert-Butyl)-1H-pyrrol-2-yl)-2,2,2-trifluoroethanone (CAS 34773-59-6)
- L-Cystine-13C6,15N2 (CAS 1252803-65-8)
- 2-Amino-1-(2-(methoxymethyl)pyrrolidin-1-yl)ethanone (CAS 1353986-96-5)
- (2,5-Dimethylphenyl)(3-(hydroxymethyl)pyrrolidin-1-yl)methanone (CAS 1281743-68-7)
- 2-Bromo-5-(trifluoromethyl)pyridine-4-acetonitrile (CAS 1227572-97-5)
- 4-Chloro-5-(difluoromethyl)-6-iodonicotinic acid (CAS 1804851-33-9)
- 2-Butylmorpholine (CAS 90226-70-3)
- 1-[(tert-Butoxy)carbonyl]-5-(methoxycarbonyl)piperidine-3-carboxylic acid (CAS 191544-71-5)
- 3-(3-Azetidinyl)pyridine (CAS 62247-32-9)
- Nelfinavir hydroxy-tert-butylamide, >98% (CAS 213135-56-9)
- Palmitoyl Pentapeptide-4 (CAS 214047-00-4)
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