N-[2-(4-Fluorophenyl)ethyl]-N-methylamine CAS 459-28-9
| CAS No. | 459-28-9 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-[2-(4-Fluorophenyl)ethyl]-N-methylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-[2-(4-Fluorophenyl)ethyl]-N-methylamine (CAS 459-28-9) is a high-purity analytical reference standard with the molecular formula C9H12FN and a molecular weight of 153.20 g/mol.
Based on its molecular formula C9H12FN, N-[2-(4-Fluorophenyl)ethyl]-N-methylamine 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 153.20 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-[2-(4-Fluorophenyl)ethyl]-N-methylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(4-Fluorophenyl)-1-propanamine (CAS 101488-65-7)
- 3-(3-fluorophenyl)propan-1-amine (CAS 104774-86-9)
- (S)-1-(2-fluorophenyl)propan-1-amine (CAS 1075715-56-8)
- (R)-1-(2-fluorophenyl)propan-1-amine (CAS 1168139-58-9)
- 2-(2-fluorophenyl)propan-2-amine hydrochloride (CAS 1202751-82-3)
- (S)-1-(2-Fluorophenyl)-N-methylethanamine (CAS 1212064-81-7)
- (R)-1-(2-fluorophenyl)-N-methylethan-1-amine (CAS 1212121-08-8)
- (R)-1-(3-fluorophenyl)-N-methylethan-1-amine (CAS 1212124-79-2)
Recommended Standards
- N,N-Diethylsulfamic Acid (CAS 42731-89-5)
- N-ethyl-2-fluoro-5-methylaniline (CAS 260402-35-5)
- n-(3-Hydroxypropyl)methanesulfonamide (CAS 52177-30-7)
- n-Ethyl-3-fluoro-2-methylaniline (CAS 75746-99-5)
- 1-Allyl-3-(3-chloro-2-methylphenyl)thiourea (CAS 17073-18-6)
- (2-Amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)(2,4-dimethoxyphenyl)methanone (CAS 890092-75-8)
- DED4973C69 5187-23-5 5-Ethyl-1,3-dioxane-5-methanol 1,3-Dioxane-5-methanol, 5-ethyl- EINECS 225-967-8 UNII-DED4973C69 EC 225-967-8 (CAS 5187-23-5)
- 3-(3-(Trifluoromethoxy)phenyl)isonicotinic acid (CAS 1258622-82-0)
- 1,1,1-Trifluoro-2-methylbutan-2-amine (CAS 1343054-14-7)
- 2,2'-(3-Bromo-4-methylthiophene-2,5-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 1256360-34-5)
- tert-Butyl (3R)-3-({[(benzyloxy)carbonyl]amino}methyl)pyrrolidine-1-carboxylate (CAS 879275-54-4)
- 2-Ethoxy-4-((trimethylsilyl)oxy)pyrimidine (CAS 171109-23-2)
- 2-Chloro-5-(3-nitrophenyl)-1,3,4-thiadiazole (CAS 88541-06-4)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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