N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine) , 95% , 3283-07-6

CAS NO.：3283-07-6

Empirical Formula: C30H28N6

Molecular Weight: 472.58

MDL number: MFCD06657652

PRODUCT Properties

• Melting point: >300°C
• Boiling point: 765.6±60.0 °C(Predicted)
• Density: 1.309
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Soluble in DMSO, DMF Insoluble in methanol & water
• pka: 6.85±0.10(Predicted)
• color: Greenish grey colored crystalline powder
• InChI: InChI=1S/C30H28N6/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H,31-34H2
• InChIKey: LVPYYSKDNVAARK-UHFFFAOYSA-N
• SMILES: C1(N(C2=CC=C(N)C=C2)C2=CC=C(N)C=C2)=CC=C(N(C2=CC=C(N)C=C2)C2=CC=C(N)C=C2)C=C1
• EPA Substance Registry System: 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)- (3283-07-6)

Description and Uses

N,N,N'',N''-Tetrakis(4-aminophenyl)-1,4-phenylenediamine can be used as composition and solution for temporary bonding.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P280-P305+P351+P338
• Risk Statements: 20/21/22
• Safety Statements: 22-36/37/39
• HS Code: 2921599090