Tris(4-aminophenyl)amine , 97% , 5981-09-9

CAS NO.：5981-09-9

Empirical Formula: C18H18N4

Molecular Weight: 290.36

MDL number: MFCD00778301

EINECS: 227-791-7

PRODUCT Properties

• Melting point: 230 °C
• Boiling point: 571.3±45.0 °C(Predicted)
• Density: 1.276±0.06 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: Soluble in DMSO, DMF, Insoluble in methanol & water
• pka: 7.03±0.10(Predicted)
• form: Solid
• color: Grey coloured crystalline powder
• Water Solubility: Slightly soluble in water.
• InChI: InChI=1S/C18H18N4/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,19-21H2
• InChIKey: SNLFYGIUTYKKOE-UHFFFAOYSA-N
• SMILES: C1(N(C2=CC=C(N)C=C2)C2=CC=C(N)C=C2)=CC=C(N)C=C1
• CAS DataBase Reference: 5981-09-9
• EPA Substance Registry System: 1,4-Benzenediamine, N,N-bis(4-aminophenyl)- (5981-09-9)

Description and Uses

A fluorescent trifunctional highly symmetric probe. Shows remarkably high nonlinear optical properties.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a
• TSCA: Yes
• HS Code: 29215900