2-BROMO-4-METHYL-PHENYLAMINE 2-BROMO-4-METHYLBENZENAMINE 2-BROMO-P-TOLUIDINE 2-Bromo-4-methylaniline 3-BROMO-4-AMINOTOLUENE 4-AMINO-3-BROMOTOLUENE 583-68-6 AKOS BBS-00003652 AS03412 ATTERCOP-CHM AT109667 BENZENAMINE, 2-BROMO-4-METHYL- OTAVA-BB 1362089 TIMTEC-BB SBB040485 CAS 583-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.583-68-6
Molecular FormulaC7H14BrN
Molecular Weight192.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BROMO-4-METHYL-PHENYLAMINE 2-BROMO-4-METHYLBENZENAMINE 2-BROMO-P-TOLUIDINE 2-Bromo-4-methylaniline 3-BROMO-4-AMINOTOLUENE 4-AMINO-3-BROMOTOLUENE 583-68-6 AKOS BBS-00003652 AS03412 ATTERCOP-CHM AT109667 BENZENAMINE, 2-BROMO-4-METHYL- OTAVA-BB 1362089 TIMTEC-BB SBB040485 CAS 583-68-6 chemical structure

Description

Owing to bromine substitution, 2-BROMO-4-METHYL-PHENYLAMINE 2-BROMO-4-METHYLBENZENAMINE 2-BROMO-P-TOLUIDINE 2-Bromo-4-methylaniline 3-BROMO-4-AMINOTOLUENE 4-AMINO-3-BROMOTOLUENE 583-68-6 AKOS BBS-00003652 AS03412 ATTERCOP-CHM AT109667 BENZENAMINE, 2-BROMO-4-METHYL- OTAVA-BB 1362089 TIMTEC-BB SBB040485 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.10 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.

2-BROMO-4-METHYL-PHENYLAMINE 2-BROMO-4-METHYLBENZENAMINE 2-BROMO-P-TOLUIDINE 2-Bromo-4-methylaniline 3-BROMO-4-AMINOTOLUENE 4-AMINO-3-BROMOTOLUENE 583-68-6 AKOS BBS-00003652 AS03412 ATTERCOP-CHM AT109667 BENZENAMINE, 2-BROMO-4-METHYL- OTAVA-BB 1362089 TIMTEC-BB SBB040485 (CAS 583-68-6), molecular formula C7H14BrN and molecular weight 192.10 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.

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 FormulaC7H14BrN
Molecular Weight192.10 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 ContentBr-containing
Nitrogen Atoms1

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