The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine - 98%, high purity , CAS No.3283-07-6
Discover N,N,N',N'-Tetra(p-aminophenyl)-p-phenylenediamine by Aladdin Scientific in 98% for only $99.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description Synonyms 3283-07-6 | N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-phenylenediamine | 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-aminophenyl)- | N1,N1'-(1,4-Phenylene)bis(N1-(4-aminophenyl)benzene-1,4-diamine) | 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)be Specifications & Purity 98% Storage Temp Room temperature,Desiccated Shipped In Normal
Names and Identifiers Pubchem Sid 488185328 IUPAC Name 4-N-[4-(4-amino-N-(4-aminophenyl)anilino)phenyl]-4-N-(4-aminophenyl)benzene-1,4-diamine 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 InChi Key LVPYYSKDNVAARK-UHFFFAOYSA-N Canonical SMILES C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N Isomeric SMILES C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N PubChem CID 76776 Molecular Weight 472.584
Chemical and Physical Properties Flash Point(°C) 409.3℃ Boil Point(°C) 765.6℃ at 760 mmHg Melt Point(°C) >300℃
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
D2426039