| CAS No. | 403-40-7 |
| Molecular Formula | C8H16FN |
| Molecular Weight | 145.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to fluorine substitution, (+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-Fluoro-3-methylbenzylamine 403-40-7 AKOS BC-2617 AKOS P-2206693 AS01941 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 1778913 OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 145.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-Fluoro-3-methylbenzylamine 403-40-7 AKOS BC-2617 AKOS P-2206693 AS01941 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 1778913 OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 (CAS 403-40-7), molecular formula C8H16FN and molecular weight 145.22 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures (+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (4-FLUORO-3-METHYLPHENYL)METHANAMINE (4-FLUORO-3-METHYLPHENYL)METHYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUORO-3-METHYLPHENYL)METHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-Fluoro-3-methylbenzylamine 403-40-7 AKOS BC-2617 AKOS P-2206693 AS01941 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 1778913 OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE RARECHEM AL BW 2124 UKRORGSYN-BB BBV-33874502 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.
| 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |