Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-(168558-34-7)
- Name: Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-
- Synonyms:
- Molecular Formula:C16H19N
- Molecular Weight:225.334
- CAS Registry Number:168558-34-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1685-25-2/Ethanone, 1-(2-amino-5-chlorophenyl)-2-phenyl-
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- 168550-07-0/4-Thiazolidinone, 5-[[4-(phenylmethoxy)phenyl]methylene]-2-thioxo-
- 16855-08-6/2-HYDROXY-6-NITROBENZALDEHYDE
- 168555-50-8/Pyridazine, 6-chloro-3-methoxy-4-(trimethylsilyl)-
- 168555-53-1/Ethanone, 1-(6-chloro-5-iodo-3-methoxy-4-pyridazinyl)-
- 168555-57-5/4-Pyridazinemethanol, 6-chloro-3-methoxy-a-methyl-
- 168555-58-6/4-Pyridazinemethanol, 6-chloro-a-ethyl-3-methoxy-
- 168555-59-7/Ethanone, 1-(6-chloro-3-methoxy-5-phenyl-4-pyridazinyl)-
- 168556-51-2/Benzenemethanol, 3-(9-acridinylamino)-5-amino-, monohydrochloride
- 168556-56-7/Carbamic acid, [3-(9-acridinylamino)-5-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester
- 168557-01-5/Phosphine, 1,2-cyclopentanediylbis[dicyclohexyl-, trans-
- 168557-86-6/Benzoyl chloride, 2,5-dichloro-4-fluoro-
- 168558-33-6/Benzenamine, 4-methyl-N,N-bis(2-methylpropyl)-
- 168558-34-7/Benzenamine, 2-(1,1-dimethylethyl)-N-phenyl-
- 168558-90-5/Silane, [(1E)-1-bromo-1-octenyl]trimethyl-
- 168559-06-6/Phosphoramidic acid, (4-fluorophenyl)-
- 16856-20-5/L-Methionine, N-[(phenylmethoxy)carbonyl]-L-tryptophyl-, methyl ester
- 16856-72-7/Cyclopentanone, 2-(2-methylpropylidene)-
- 168569-36-6/2-Propenoic acid, [(hydroxymethyl)cyclohexyl]methyl ester
- 168570-37-4/2H-1,4-Benzoxazin-6-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-5-methyl-
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- 16857-40-2/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(phenylmethoxy)carbonyl]amino]-, (6R,7R)-
- 16857-93-5/Pyrrolidine, 1,1',1''-(1,3,5-benzenetriyl)tris-
- 16857-95-7/Piperidine, 1,1',1''-(1,3,5-benzenetriyl)tris-