N-Methyl-4-(trifluoromethyl)-benzeneethanamine CAS 137069-25-1
| CAS No. | 137069-25-1 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-Methyl-4-(trifluoromethyl)-benzeneethanamine (C10H12F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
N-Methyl-4-(trifluoromethyl)-benzeneethanamine (CAS 137069-25-1) is a high-purity analytical reference standard with the molecular formula C10H12F3N and a molecular weight of 203.20 g/mol.
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 N-Methyl-4-(trifluoromethyl)-benzeneethanamine 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 | C10H12F3N |
| Molecular Weight | 203.20 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 |
| 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-Isopropyl-5-(trifluoromethyl)aniline (CAS 1369833-28-2)
- methyl 2-(1H-pyrazol-1-yl)pyridine-4-carboxylate (CAS 1375097-94-1)
- 2-(1H-1,2,3-triazol-1-ylmethyl)benzoic acid (CAS 1369510-36-0)
- 5-Methyl-1-(4-nitrophenyl)-1H-pyrazole (CAS 13788-99-3)
- (2S)-1,3-dimethylazetidine-2-carboxylic acid (CAS 1860067-54-4)
- N-(2,6-Dibromo-4-methylphenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618413-57-3)
- 5-Methyl-2H-pyrrol-2-one (CAS 922179-95-1)
- 2,4-Dibromo-6-{[(5-iodo-3-methylpyridin-2-yl)amino]methyl}phenol (CAS 672949-84-7)
- 4-[(Azetidin-1-yl)methyl]aniline (CAS 263339-26-0)
- Methyl 2-methyl-4-(2-methyl-1h-imidazol-1-yl)-2-(methylamino)butanoate (CAS 1249978-61-7)
- Ethyl 4-(3-chlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 512840-35-6)
- (3'-Chloro-4'-hydroxy-[1,1'-biphenyl]-2-yl)(pyrrolidin-3-yl)methanone (CAS 1261973-22-1)
- tert-Butyl 3-amino-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate hydrochloride (CAS 1279844-40-4)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com