(+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 2-AMINO-5-FLUOROTOLUENE 2-NITRO-5-FLUOROTOLUENE 3-FLUORO-6-AMINOTOLUENE 3-FLUORO-6-NITROTOLUENE 4-FLUORO-2-METHYL-1-NITROBENZENE 4-FLUORO-2-METHYL-PHENYLAMINE 4-FLUORO-2-METHYLBENZENAMINE 4-FLUORO-2-METHYLBENZENEAMINE 4-FLUORO-2-METHYLNITROBENZENE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-FLUORO-O-TOLUIDINE 4-Fluoro-2-methylaniline 452-71-1 5-FLUORO-2-NITROTOLUENE AKOS BC-2617 AKOS P-2206693 AS04091 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE TIMTEC-BB SBB028217 CAS 452-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.452-71-1
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 2-AMINO-5-FLUOROTOLUENE 2-NITRO-5-FLUOROTOLUENE 3-FLUORO-6-AMINOTOLUENE 3-FLUORO-6-NITROTOLUENE 4-FLUORO-2-METHYL-1-NITROBENZENE 4-FLUORO-2-METHYL-PHENYLAMINE 4-FLUORO-2-METHYLBENZENAMINE 4-FLUORO-2-METHYLBENZENEAMINE 4-FLUORO-2-METHYLNITROBENZENE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-FLUORO-O-TOLUIDINE 4-Fluoro-2-methylaniline 452-71-1 5-FLUORO-2-NITROTOLUENE AKOS BC-2617 AKOS P-2206693 AS04091 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE TIMTEC-BB SBB028217 CAS 452-71-1 chemical structure

Description

(+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 2-AMINO-5-FLUOROTOLUENE 2-NITRO-5-FLUOROTOLUENE 3-FLUORO-6-AMINOTOLUENE 3-FLUORO-6-NITROTOLUENE 4-FLUORO-2-METHYL-1-NITROBENZENE 4-FLUORO-2-METHYL-PHENYLAMINE 4-FLUORO-2-METHYLBENZENAMINE 4-FLUORO-2-METHYLBENZENEAMINE 4-FLUORO-2-METHYLNITROBENZENE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-FLUORO-O-TOLUIDINE 4-Fluoro-2-methylaniline 452-71-1 5-FLUORO-2-NITROTOLUENE AKOS BC-2617 AKOS P-2206693 AS04091 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE TIMTEC-BB SBB028217 (CAS 452-71-1) is a high-purity analytical reference standard with the molecular formula C7H14FN and a molecular weight of 131.19 g/mol.

Structurally, (+/-)-1-(4-FLUOROPHENYL)ETHYLAMINE (+/-)-4-FLUORO-ALPHA-METHYLBENZYLAMINE (RS)-1-(4-FLUOROPHENYL)ETHYLAMINE 1-(4'-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHAN-1-AMINE 1-(4-FLUOROPHENYL)ETHANAMINE 1-(4-FLUOROPHENYL)ETHYLAMINE 1-(P-FLUOROPHENYL)-ETHYLAMINE 2-AMINO-5-FLUOROTOLUENE 2-NITRO-5-FLUOROTOLUENE 3-FLUORO-6-AMINOTOLUENE 3-FLUORO-6-NITROTOLUENE 4-FLUORO-2-METHYL-1-NITROBENZENE 4-FLUORO-2-METHYL-PHENYLAMINE 4-FLUORO-2-METHYLBENZENAMINE 4-FLUORO-2-METHYLBENZENEAMINE 4-FLUORO-2-METHYLNITROBENZENE 4-FLUORO-A-METHYLBENZYLAMINE 4-FLUORO-ALPHA-METHYLBENZYLAMINE 4-FLUORO-O-TOLUIDINE 4-Fluoro-2-methylaniline 452-71-1 5-FLUORO-2-NITROTOLUENE AKOS BC-2617 AKOS P-2206693 AS04091 DL-4-FLUORO-ALPHA-METHYLBENZYLAMINE OTAVA-BB 7020293028 P-FLUORO-A-METHYLBENZYLAMINE P-FLUORO-ALPHA-METHYLBENZYLAMINE TIMTEC-BB SBB028217 (C7H14FN) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 131.19 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC7H14FN
Molecular Weight131.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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