(4-FLUORO-3-METHYL PHENYL) METHANAMINE HCL SALT (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 261951-68-2 4-FLUORO-3-METHYLBENZYLAMINE HYDROCHLORIDE 4-Fluoro-3-methylbenzylamine AS02008 OTAVA-BB 1778913 RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 CAS 261951-68-2
| CAS No. | 261951-68-2 |
| Molecular Formula | C8H16FN |
| Molecular Weight | 145.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-FLUORO-3-METHYL PHENYL) METHANAMINE HCL SALT (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 261951-68-2 4-FLUORO-3-METHYLBENZYLAMINE HYDROCHLORIDE 4-Fluoro-3-methylbenzylamine AS02008 OTAVA-BB 1778913 RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 (C8H16FN) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(4-FLUORO-3-METHYL PHENYL) METHANAMINE HCL SALT (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 261951-68-2 4-FLUORO-3-METHYLBENZYLAMINE HYDROCHLORIDE 4-Fluoro-3-methylbenzylamine AS02008 OTAVA-BB 1778913 RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 (CAS 261951-68-2), molecular formula C8H16FN and molecular weight 145.22 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C8H16FN |
| Molecular Weight | 145.22 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Tetrahydro-2H-pyran-4-carbothioamide (CAS 88571-77-1)
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