1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-(19099-70-8)
- Name: 1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-
- Synonyms:1,4-Benzenediamine,N,N'-bis[4-(phenylamino)phenyl];N1,N1'-(1,4-phenylene)bis(N4-phenylbenzene-1,4-diamine);phenyltetraaniline;N-phenyltetraaniline;
- Molecular Formula:C30H26N4
- Molecular Weight:442.563
- CAS Registry Number:19099-70-8
- EINECS:
- Melting Point:249 °C
- Water Solubility:
Other Product
- 19096-10-7/Cyclohexaneundecanoic acid, methyl ester
- 190961-71-8/Benzo[b]thiophene-2-carboxylic acid, 3-hydroxy-6-[[(1R)-1-methylheptyl]oxy]-5-nitro-, methyl ester
- 19096-17-4/1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, sulfate (salt)
- 190962-81-3/Phosphonic acid, (1-methylpropyl)-, diphenyl ester
- 19096-28-7/1H-Inden-1-one, 3-bromo-2-phenyl-
- 190965-42-5/3-PROPOXYBENZOIC ACID
- 190966-40-6/3-[4-(Methylsulfonyl)phenyl]-2-(3-pyridyl)-2-cyclopenten-1-one
- 190967-68-1/R-Sulindac Sulfoxide
- 19096-89-0/Cyclohexane, (methoxymethylene)-
- 19096-98-1/Disilane, pentamethyl[4-(trimethylsilyl)phenyl]-
- 19097-14-4/Benzene, (10-undecenyloxy)-
- 19097-15-5/1-Undecanol, 11-phenoxy-
- 190973-06-9/4H-1-Benzopyran-4-one, 5,7-dihydroxy-2,8-diphenyl-
- 19097-32-6/Stannane, trimethyl(3,3,3-trifluoro-1-propynyl)-
- 19097-60-0/3,6,9,12,15-Pentaoxaoctacosan-1-ol
- 19097-77-9/Methylsilanediol bis[phosphoric acid (2-ethylhexyl)] ester
- 19098-31-8/Oxiraneethanol
- 19098-69-2/2-Propenoic acid, 2-cyano-3-(3-methoxyphenyl)-, ethyl ester
- 19099-70-8/1,4-Benzenediamine, N,N'-bis[4-(phenylamino)phenyl]-
- 19099-74-2/1,4-Benzenediamine, N-phenyl-N'-[4-(phenylamino)phenyl]-
- 19101-07-6/Stannane, dichlorobis(chloromethyl)-
- 19101-08-7/Stannane, chlorotris(chloromethyl)-
- 19101-09-8/Stannane, tetrakis(chloromethyl)-
- 19101-38-3/Lithate(1-), (5-carboxylato-2-furanyl)-, lithium
- 191014-23-0/1,2,4-Triazin-5(2H)-one, 3-(4-chlorophenyl)-
- 19101-48-5/1,2-Azaborine, 1,2-dihydro-2-phenyl-
- 191018-90-3/Ethenyl, 1-formyl-
- 19102-09-1/Hexanoic acid, 2-phenoxy-
- 19102-38-6/Hydrazinecarboxamide, 2,2-dimethyl-N-(2-methylphenyl)-
- 1910-28-7/4-Morpholineethanol, 4-aminobenzoate (ester)
