Benzenamine, 2,4-dimethyl-N-(2-pyridinylmethylene)-(22870-07-1)
- Name: Benzenamine, 2,4-dimethyl-N-(2-pyridinylmethylene)-
- Synonyms:
- Molecular Formula:C14H14N2
- Molecular Weight:210.279
- CAS Registry Number:22870-07-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22861-48-9/2-Propenamide, 3-(2-furanyl)-N-hydroxy-N-(3-methylphenyl)-
- 22861-49-0/2-Propenamide, 3-(2-furanyl)-N-hydroxy-N-(4-methylphenyl)-
- 22861-52-5/2-Propenamide, N-(4-chlorophenyl)-N-hydroxy-3-phenyl-
- 22861-83-2/1,3,6-Thiadiazepine-2,7-dithione, tetrahydro-4-methyl-
- 22862-36-8/Benzo[b]thiophene, 2-phenyl-6-[(1E)-2-phenylethenyl]-
- 22863-23-6/3H-1,2,4-Triazol-3-one, 2-(2,4-dinitrophenyl)-1,2-dihydro-
- 2286-34-2/2-Propenoic acid, 2-cyano-3-[4-(1-methylethyl)phenyl]-, ethyl ester
- 22863-81-6/1-Anthracenemethanol
- 2286-43-3/Carbonofluoridic acid, 4-(trifluoromethyl)phenyl ester
- 22865-01-6/Cyclopentanol, 2-methyl-1-phenyl-, trans-
- 22865-14-1/Cyclopentanol, 2-methyl-1-phenyl-, cis-
- 22866-03-1/Propanedioic acid, [[[[(phenylmethoxy)carbonyl]amino]acetyl]amino]-, dimethyl ester
- 2286-70-6/Carbonofluoridic acid, 2-bromophenyl ester
- 22870-07-1/Benzenamine, 2,4-dimethyl-N-(2-pyridinylmethylene)-
- 228703-94-4/1,3-Propanedione, 1,3-bis(4-ethylphenyl)-
- 2287-10-7/1-[2-(2-methoxy-4-nitrophenoxy)ethyl]pyrrolidine
- 228716-52-7/1,3,2-Dioxaborolane, 2-(1-iodoheptyl)-4,4,5,5-tetramethyl-
- 22871-68-7/Mercury, bis(2,3,4,5-tetrafluorophenyl)-
- 22871-80-3/Borazine, hexahydro-1,3,5-trimethyl-2,4,6-tris(triphenylgermyl)-
- 22871-81-4/Borazine, 2-germylhexahydro-1,3,4,5,6-pentamethyl-
- 22871-82-5/Borazine, 2,4-digermylhexahydro-1,3,5,6-tetramethyl-
- 22871-83-6/Borazine, 2,4,6-trigermylhexahydro-1,3,5-trimethyl-
- 228719-86-6/1,2,3-Benzenetriol, 4-[[(4-bromophenyl)imino]methyl]-
- 228721-40-2/Benzene, 1-[[(2E)-4-[(1-ethoxy-2-propenyl)oxy]-2-methyl-2-butenyl]sulfonyl]-4-meth yl-
- 228721-41-3/Benzene, 1-[[(2E)-4-[(1-ethoxy-2-propenyl)oxy]-2-methyl-2-butenyl]thio]-4-methyl-
- 228721-42-4/Furan, 2,3-dihydro-3-(1-methylethenyl)-4-[[(4-methylphenyl)sulfonyl]methyl]-
- 2286-26-2/Piperazine, 1-[2-(3-nitrophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-
- 22860-01-1/Ethanone, 1-(2,4,6-trimethylphenyl)-, oxime
- 22859-84-3/Benzenepropanal, a-3-butenyl-
- 22859-58-1/1H-Indole, 1-(diphenylphosphino)-