Ethyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine CAS 1199779-59-3
| CAS No. | 1199779-59-3 |
| Molecular Formula | C11H14F3N |
| Molecular Weight | 217.23 g/mol |
| 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.
Ethyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine (CAS 1199779-59-3), molecular formula C11H14F3N and molecular weight 217.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14F3N, Ethyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO manufactures Ethyl({2-[4-(trifluoromethyl)phenyl]ethyl})amine 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 | C11H14F3N |
| Molecular Weight | 217.23 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 1004282-76-1 2-Methyl-2-[4-(trifluoromethyl)-phenyl]propan-1-amine 7161AC C11H14F3N (CAS 1004282-76-1)
- 2-Methyl-1-[3-(trifluoromethyl)phenyl]propan-1-amine (CAS 1021032-89-2)
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine (CAS 1173241-51-4)
- 2-Methyl-2-[3-(trifluoromethyl)phenyl]propan-1-amine (CAS 1179638-93-7)
- (S)-1-(3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1194056-03-5)
- (R)-1-(3-(trifluoromethyl)phenyl)butan-1-amine (CAS 1213922-09-8)
- 3-[3-(Trifluoromethyl)phenyl]-1-butanamine (CAS 1225961-33-0)
- 4-(4-(Trifluoromethyl)phenyl)butan-1-amine (CAS 1339667-02-5)
Recommended Standards
- (S)-1-(4-(difluoromethyl)-3-fluorophenyl)-2-methylpropan-1-amine (CAS 1212940-91-4)
- [2-(4-methylphenyl)ethyl](2,2,2-trifluoroethyl)amine (CAS 1182820-75-2)
- (R)-1-(3,4,5-trifluorophenyl)pentan-1-amine (CAS 1212941-68-8)
- n-((4h-1,2,4-Triazol-3-yl)methyl)-6-methylpicolinamide (CAS 1182809-67-1)
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