2-Quinolinamine, N-(2-chlorophenyl)-4-methyl-(114462-69-0)
- Name: 2-Quinolinamine, N-(2-chlorophenyl)-4-methyl-
- Synonyms:
- Molecular Formula:C16H13ClN2
- Molecular Weight:268.746
- CAS Registry Number:114462-69-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 114461-88-0/Ethanol, 2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-
- 114461-89-1/Ethanol, 2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl](phenylmethyl)amino]-
- 114461-92-6/Diazene, (2-methoxyphenyl)(2-nitrophenyl)-
- 114461-93-7/Diazene, (4-chloro-2-nitrophenyl)(2-methoxyphenyl)-
- 114461-94-8/Diazene, (2-methoxyphenyl)(4-methyl-2-nitrophenyl)-
- 114461-96-0/Diazene, (2,4-dimethoxyphenyl)(4-methyl-2-nitrophenyl)-
- 114461-97-1/Diazene, (4-methyl-2-nitrophenyl)(2,4,6-trimethoxyphenyl)-
- 114462-19-0/Butanal, 3-(methoxymethoxy)-
- 114462-56-5/Propanedioic acid, [[(4-methyl-2-quinolinyl)phenylamino]methylene]-, diethyl ester
- 114462-57-6/Propanedioic acid, [[(2-chlorophenyl)(4-methyl-2-quinolinyl)amino]methylene]-, diethyl ester
- 114462-58-7/Propanedioic acid, [[(4-methoxyphenyl)(4-methyl-2-quinolinyl)amino]methylene]-, diethyl ester
- 114462-59-8/Benzeneacetic acid, a-[[(4-methyl-2-quinolinyl)phenylamino]carbonyl]-, ethyl ester
- 114462-60-1/Benzeneacetic acid, a-[hydroxy[(4-methyl-2-quinolinyl)phenylamino]methylene]-, ethyl ester, (Z)-
- 114462-62-3/Benzeneacetic acid, a-[[(2-chlorophenyl)(4-methyl-2-quinolinyl)amino]carbonyl]-, ethyl ester
- 114462-63-4/Benzeneacetic acid, a-[[(2-chlorophenyl)(4-methyl-2-quinolinyl)amino]carbonyl]-, ethyl ester, monohydrochloride
- 114462-64-5/Benzeneacetic acid, a-[[(2-chlorophenyl)(4-methyl-2-quinolinyl)amino]hydroxymethylene]-, ethyl ester, (Z)-
- 114462-66-7/Benzeneacetamide, N-(4-methyl-2-quinolinyl)-N-phenyl-
- 114462-67-8/Benzeneacetamide, N-(2-chlorophenyl)-N-(4-methyl-2-quinolinyl)-
- 114462-68-9/Benzeneacetic acid, a-[[(4-methyl-2-quinolinyl)phenylamino]carbonyl]-, ethyl ester, monohydrochloride
- 114462-69-0/2-Quinolinamine, N-(2-chlorophenyl)-4-methyl-
- 114462-70-3/4-Pyridinamine, N-(diphenylmethylene)-2,3,5,6-tetrafluoro-, N-oxide
- 114462-71-4/Pyridine, 4-(3,3-diphenyl-2-oxaziridinyl)-2,3,5,6-tetrafluoro-
- 114462-72-5/Pyridine, 4,4'-(2,3-oxadiaziridinediyl)bis[2,3,5,6-tetrafluoro-
- 114462-73-6/1H-Indole, 2,3-dihydro-1-[(methylthio)methyl]-
- 114462-74-7/1H-Indole, 2,3-dihydro-2-methyl-1-[(methylthio)methyl]-
- 114462-75-8/Benzenemethanamine, N-[(methylthio)methyl]-N-(phenylmethyl)-
- 114462-76-9/Benzenemethanamine, N-[(methylthio)methyl]-N-phenyl-
- 114462-78-1/1H-1,2,3-Triazole-5-acetic acid, 1-(4-bromophenyl)-4-(methoxycarbonyl)-, methyl ester
- 114462-79-2/1H-1,2,3-Triazole-5-acetic acid, 1-(4-acetylphenyl)-4-(methoxycarbonyl)-, methyl ester
- 114462-93-0/1,2,4-Triazaspiro[4.5]decane-3-thione, 2,4-diphenyl-