N,N-dimethyl-N-{4-[2-(2-quinolinyl)vinyl]phenyl}amine(48189-64-6)
- Name: N,N-dimethyl-N-{4-[2-(2-quinolinyl)vinyl]phenyl}amine
- Synonyms:
- Molecular Formula:C19H18N2
- Molecular Weight:274.365
- CAS Registry Number:48189-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 481721-00-0/Thiourea, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N'-(2-nitrophenyl)-
- 481722-96-7/L-Serine, 2,3-bis[(1-oxooctyl)oxy]propyl hydrogen phosphate (ester)
- 481726-23-2/L-Isoleucine, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-, phenyl ester
- 48172-93-6/4,4'-Bipyridinium, 1,1',2,2',6,6'-hexamethyl-
- 48174-93-2/Piperazine, 1-(1-methylethyl)-4-(3-phenyl-2-propenyl)-
- 48177-52-2/Pyridinium, 1-methyl-2,6-diphenyl-
- 4817-80-5/L-Valine, N-[N-(trifluoroacetyl)-L-phenylalanyl]-, methyl ester
- 4817-81-6/L-Proline, 1-[N-(trifluoroacetyl)-L-phenylalanyl]-, methyl ester
- 4817-87-2/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]glycyl-, dimethyl ester
- 4817-93-0/L-Leucine, N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester
- 4818-03-5/L-Leucine, N-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]-, methyl ester
- 48180-78-5/Ethanone, 1-[3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-
- 4818-39-7/2-Propenenitrile, 3-(phenylamino)-
- 48183-98-8/1H-Indole-5,6-diol, 3-(2-aminoethyl)-, diacetate (ester)
- 48184-56-1/Pyridinium, 4,4'-(1,3,5-triazine-2,4-diyl)bis[1-methyl-
- 4818-48-8/Morpholine, 4-(5-nitro-2-furanyl)-
- 48185-64-4/2-Propenoic acid, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl ester
- 48187-93-5/Arsine, (4-ethenylphenyl)diphenyl-
- 48189-52-2/Morpholine, 2-[[2-(phenylmethyl)phenoxy]methyl]-
- 48189-64-6/N,N-dimethyl-N-{4-[2-(2-quinolinyl)vinyl]phenyl}amine
- 4819-15-2/Hexanedioic acid, 2,4-dimethyl-, dimethyl ester
- 48192-24-1/Piperazine, 1-(diphenylmethyl)-4-propyl-
- 48193-77-7/2,5-diethoxy-4-[(4-methyl-phenyl)thio]-Benzenediazonium
- 48193-79-9/3H-Phenoxazin-7-amine, N-ethyl-3-(ethylimino)-2,8-dimethyl-
- 48193-94-8/Benzoic acid, 4-([1,1'-biphenyl]-4-yloxy)-
- 48193-99-3/Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-3-[(trifluoroacetyl)amino]-, (S)-
- 48194-10-1/Benzoic acid, 4-[[4-[(aminoiminomethyl)amino]benzoyl]thio]-
- 48194-29-2/Benzenamine, N-(2,3-diphenyl-2-cyclopropen-1-ylidene)-
- 48194-66-7/Hexanedioic acid, di-3-pyridinyl ester
- 48197-65-5/Quinolinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-