1,2-Benzenediamine, N,N'-bis[(2-aminophenyl)methylene]-(94547-56-5)
- Name: 1,2-Benzenediamine, N,N'-bis[(2-aminophenyl)methylene]-
- Synonyms:bis-(2'-aminobenzylidene)-1,2-phenylenediamine;1,2-bis-(2-aminobenzylideneamino)benzene;Bis-{2-amino-benzyliden}-phenylendiamin-(1.2);N,N'-Bis-(2-amino-benzyliden)-o-phenylendiamin;1,2-Benzenediamine,N,N'-bis[(2-aminophenyl)methylene];2-<2-Amino-benzylidenimino>-anilin;N,N'-bis-(2-amino-benzylidene)-o-phenylenediamine;
- Molecular Formula:C20H18N4
- Molecular Weight:314.39
- CAS Registry Number:94547-56-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94537-57-2/Lithium, (9,10-dihydro-9,10-diphenyl-9-anthracenyl)-
- 94537-58-3/Lithium, (1,5-dihydro-1-acenaphthylenyl)-
- 94537-59-4/Lithium, (1,4-dihydro-1-fluoranthenyl)-
- 94537-61-8/Lithium, (1,6-dihydro-1-azulenyl)-
- 94537-62-9/Lithium, (1,2,9,10-tetrahydro-1-phenanthrenyl)-
- 94537-77-6/Cyclohexanone, 4-(1,1-dimethylethyl)-2-(hydroxymethyl)-, dimethylhydrazone, trans-
- 94537-78-7/Cyclohexanone, 4-(1,1-dimethylethyl)-2-(hydroxymethyl)-, dimethylhydrazone, cis-
- 94537-94-7/2,4-Cyclohexadiene-1-carbonitrile, 4-methoxy-1-(2-propenyl)-, (S)-
- 94537-95-8/2-Cyclohexene-1-carbonitrile, 4-oxo-1-(2-propenyl)-, (R)-
- 94540-74-6/Benzenesulfonamide, 4-amino-N-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-
- 94540-84-8/3-Phenanthreneacetic acid, methyl ester
- 94541-64-7/4(3H)-Quinazolinone, 2-methyl-3-(2-oxo-2-phenylethyl)-
- 94543-90-5/Benzene, 1,1'-(1,7-octadiene-1,8-diyl)bis-
- 94546-35-7/Quinoxaline, 2,3-bis(4-nitrophenyl)-
- 94547-24-7/Benzoic acid, 2-(3-thienylcarbonyl)-
- 94547-56-5/1,2-Benzenediamine, N,N'-bis[(2-aminophenyl)methylene]-
- 94556-56-6/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-(phenylamino)-, methyl ester
- 94556-57-7/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-[(4-chlorophenyl)amino]-, methyl ester
- 94556-58-8/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-[(4-methylphenyl)amino]-, methyl ester
- 94556-63-5/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-(4-morpholinyl)-, methyl ester
- 94556-64-6/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-(1-piperidinyl)-, methyl ester
- 94556-66-8/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-(1-piperidinyl)-5-[(trifluoroacetyl)amino]-, methyl ester
- 94556-67-9/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-[(aminoiminomethyl)amino]-, methyl ester
- 94556-69-1/Thieno[2,3-d]pyrimidine-6-carboxamide, 5-amino-N-(aminoiminomethyl)-4-(methylamino)-
- 94556-72-6/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 5-amino-4-[(4,6-dimethyl-2-pyrimidinyl)amino]-, methyl ester
- 94556-73-7/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2,3-diphenyl-
- 94556-74-8/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2-(4-methoxyphenyl)-3-phenyl-
- 94556-75-9/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methoxyphenyl)-2-phenyl-
- 94556-76-0/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-2,3-bis(4-methoxyphenyl)-
- 94556-77-1/3,4-Furandicarbonitrile, 5-amino-2,3-dihydro-3-(4-methylphenyl)-2-phenyl-
