Tris(4-bromophenyl)amine , 98% , 4316-58-9

CAS NO.：4316-58-9

Empirical Formula: C18H12Br3N

Molecular Weight: 482.01

MDL number: MFCD00009665

EINECS: 628-703-3

PRODUCT Properties

• Melting point: 141-143 °C (lit.)
• Boiling point: 514.9±45.0 °C(Predicted)
• Density: 1.790±0.06 g/cm3(Predicted)
• Flash point: 100°C
• storage temp.: Sealed in dry,Room Temperature
• solubility: Soluble in toluene.
• form: powder to crystal
• pka: -4.91±0.50(Predicted)
• color: White to Almost white
• Stability: Stable. Incompatible with strong oxidizing agents.
• InChI: InChI=1S/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
• InChIKey: ZRXVCYGHAUGABY-UHFFFAOYSA-N
• SMILES: C1(N(C2=CC=C(Br)C=C2)C2=CC=C(Br)C=C2)=CC=C(Br)C=C1
• CAS DataBase Reference: 4316-58-9(CAS DataBase Reference)

Description and Uses

Tris(4-bromophenyl)amine was used in the synthesis of porous luminescent covalent--organic polymers (COPs)

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• HS Code: 29214990