4-Bromo-2,6-dimethylaniline , 98% , 24596-19-8

Synonym(s):
4-Bromo-2,6-xylidine

CAS NO.：24596-19-8

Empirical Formula: C8H10BrN

Molecular Weight: 200.08

MDL number: MFCD00007826

EINECS: 246-337-9

PRODUCT Properties

• Melting point: 48-51 °C (lit.)
• Boiling point: 120°C 0,2mm
• Density: 1.4423 (rough estimate)
• refractive index: 1.5748 (estimate)
• Flash point: >230 °F
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Chloroform, Methanol
• pka: 3.60±0.10(Predicted)
• form: Liquid
• color: Clear yellow to orange to amber
• BRN: 1936300
• InChI: InChI=1S/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H3
• InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N
• SMILES: C1(N)=C(C)C=C(Br)C=C1C
• CAS DataBase Reference: 24596-19-8(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 4-bromo-2,6-dimethyl-(24596-19-8)

Description and Uses

4-Bromo-2,6-dimethylaniline has been used in the preparation of:

• 4-bromo-N-(1-(6-(1-isopropyl-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)ethylidene)-2,6-dimethylbenzenamine
• N-(4-Bromo-2,6-dimethylphenyl)-5-trimethylammoniumsalicylaldimine chloride
• ethynyl-functionalized persistent perylene diimide-multichromophore

Safety

• Symbol(GHS): GHS06,GHS08,GHS09
• Signal word: Danger
• Hazard statements: H302-H311+H331-H315-H335-H351-H410
• Precautionary statements: P273-P280-P301+P312-P302+P352+P312-P304+P340+P311-P308+P313
• Hazard Codes: Xi,Xn
• Risk Statements: 38-43-36/37/38-20/21/22
• Safety Statements: 36/37-36/37/39-26
• RIDADR: UN2811/6.1/III
• WGK Germany: 3
• F: 8-10-23
• Hazard Note: Harmful
• HazardClass: 6.1
• HS Code: 29214990