1,4-Benzenediamine, N,N'-bis(1,1-dimethylethyl)-(42574-83-4)
- Name: 1,4-Benzenediamine, N,N'-bis(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C14H24N2
- Molecular Weight:220.358
- CAS Registry Number:42574-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 425669-18-7/Cyclohexane, 1-iodo-2-(2-propenyl)-
- 425669-40-5/2(1H)-Pyrazinone, 3-(3-butenyloxy)-5-chloro-1-(phenylmethyl)-
- 425669-41-6/2(1H)-Pyrazinone, 5-chloro-3-(4-pentenyloxy)-1-(phenylmethyl)-
- 425669-42-7/2(1H)-Pyrazinone, 3-(3-butenyloxy)-5-chloro-1-phenyl-
- 425669-43-8/2(1H)-Pyrazinone, 5-chloro-3-(4-pentenyloxy)-1-phenyl-
- 425681-14-7/Phosphonic acid, [(3E)-4,8-dimethyl-3,7-nonadienyl]-, diethyl ester
- 42568-58-1/Arsonium, methyltriphenyl-, tetraphenylborate(1-)
- 42569-15-3/3-Penten-2-ol, (R)-
- 42569-33-5/2-Pentenoic acid, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethyl ester, (E)-
- 42569-53-9/2-Pentene, 4-chloro-, (R)-
- 42569-75-5/Ethanol, 2-methoxy-, magnesium salt
- 42569-89-1/2(1H)-Pyrimidinethione, 3,4-dihydro-1-(2-methoxyphenyl)-4,4,6-trimethyl-
- 42569-91-5/2(1H)-Pyrimidinethione, 1-(2-aminophenyl)-3,4-dihydro-4,4,6-trimethyl-
- 42571-07-3/Benzoic acid, 2-hydroxy-5-(2-nitroethenyl)-
- 42571-94-8/Methanimidamide, N-(2,6-dimethylphenyl)-N'-methyl-
- 42572-02-1/Methanimidamide, N-methyl-N'-phenyl-
- 42572-03-2/Methanimidamide, N-(2-chloro-6-methylphenyl)-N'-methyl-
- 42572-04-3/Methanimidamide, N-(2,3-dimethylphenyl)-N'-methyl-
- 42574-73-2/3-(PYRIMIDIN-2-YLCARBAMOYL)-ACRYLIC ACID
- 42574-83-4/1,4-Benzenediamine, N,N'-bis(1,1-dimethylethyl)-
- 42575-23-5/1-Propanone, 1-[1,1'-biphenyl]-4-yl-3-(4-morpholinyl)-
- 42577-15-1/3-Cyclobutene-1α,2α-dicarboxylic acid dimethyl ester
- 4257-75-4/Acetamide, 2,2,2-trichloro-N-2-naphthalenyl-
- 4257-77-6/2-[(Trichloroacetyl)amino]benzoic acid
- 4257-82-3/2,2,2-Trichloro-N-(2-methoxyphenyl)acetamide
- 4257-83-4/Acetamide, 2,2,2-trichloro-N-(phenylmethyl)-
- 4257-87-8/2,2,2-Trichloro-N-(2-methylphenyl)acetamide
- 42579-63-5/Benzothiazolium, 2-(fluoromethyl)-3-methyl-, tetrafluoroborate(1-)
- 42579-97-5/Propanedinitrile, (1H-indol-2-ylmethylene)-
- 42583-35-7/Phenol, 4-(5-ethyl-3,4-dihydro-2-methyl-4-phenyl-2H-pyrrol-4-yl)-