1,2-Diamino-4-fluorobenzene 2-AMINO-4-FLUOROANILINE 3,4-DIAMINO-1-FLUOROBENZENE 3,4-DIAMINOFLUOROBENZENE 367-31-7 4-FLUORO-1,2-DIAMINOBENZENE 4-FLUORO-1,2-PHENYLENEDIAMINE 4-FLUORO-O-PHENYLENEDIAMINE 4-FLUOROBENZENE-1,2-DIAMINE 5-FLUORO-1,2-DIAMINOBENZENE AS01545 OTAVA-BB 7020710111 TIMTEC-BB SBB028223 CAS 367-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.367-31-7
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Diamino-4-fluorobenzene 2-AMINO-4-FLUOROANILINE 3,4-DIAMINO-1-FLUOROBENZENE 3,4-DIAMINOFLUOROBENZENE 367-31-7 4-FLUORO-1,2-DIAMINOBENZENE 4-FLUORO-1,2-PHENYLENEDIAMINE 4-FLUORO-O-PHENYLENEDIAMINE 4-FLUOROBENZENE-1,2-DIAMINE 5-FLUORO-1,2-DIAMINOBENZENE AS01545 OTAVA-BB 7020710111 TIMTEC-BB SBB028223 CAS 367-31-7 chemical structure

Description

1,2-Diamino-4-fluorobenzene 2-AMINO-4-FLUOROANILINE 3,4-DIAMINO-1-FLUOROBENZENE 3,4-DIAMINOFLUOROBENZENE 367-31-7 4-FLUORO-1,2-DIAMINOBENZENE 4-FLUORO-1,2-PHENYLENEDIAMINE 4-FLUORO-O-PHENYLENEDIAMINE 4-FLUOROBENZENE-1,2-DIAMINE 5-FLUORO-1,2-DIAMINOBENZENE AS01545 OTAVA-BB 7020710111 TIMTEC-BB SBB028223 (CAS 367-31-7) is a high-purity analytical reference standard with the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol.

Owing to fluorine substitution, 1,2-Diamino-4-fluorobenzene 2-AMINO-4-FLUOROANILINE 3,4-DIAMINO-1-FLUOROBENZENE 3,4-DIAMINOFLUOROBENZENE 367-31-7 4-FLUORO-1,2-DIAMINOBENZENE 4-FLUORO-1,2-PHENYLENEDIAMINE 4-FLUORO-O-PHENYLENEDIAMINE 4-FLUOROBENZENE-1,2-DIAMINE 5-FLUORO-1,2-DIAMINOBENZENE AS01545 OTAVA-BB 7020710111 TIMTEC-BB SBB028223 is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 132.18 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.

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 FormulaC6H13FN2
Molecular Weight132.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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