1-Propanone, 1-phenyl-2-[(phenylmethyl)amino]-(52597-17-8)
- Name: 1-Propanone, 1-phenyl-2-[(phenylmethyl)amino]-
- Synonyms:
- Molecular Formula:C16H17NO
- Molecular Weight:239.317
- CAS Registry Number:52597-17-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52583-76-3/Pyridine, 2-(1,3-dioxolan-2-yl)-4-(3-nitrophenyl)-
- 52583-80-9/Benzenamine, 3-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]-
- 52583-83-2/Hydrazinecarbothioamide, 2-[[3-(3-aminophenyl)-2-pyridinyl]methylene]-
- 52583-85-4/Hydrazinecarbothioamide, 2-[[5-(3-aminophenyl)-2-pyridinyl]methylene]-
- 52583-86-5/Hydrazinecarbothioamide, 2-[[6-(3-aminophenyl)-2-pyridinyl]methylene]-
- 52584-20-0/Ethanedione, 1,1'-(1,3-phenylene)bis[2-(4-phenoxyphenyl)-
- 5258-48-0/1-Naphthalenesulfonic acid, 4-methyl-, sodium salt
- 5258-51-5/Thiophene, tetrahydro-2,2,5-trimethyl-
- 52585-26-9/1H-Imidazolium, 4-carboxy-1,3-dimethyl-
- 52588-73-5/Carbamic acid, (2-bromocyclohexyl)-, ethyl ester, cis-
- 52588-88-2/1,3,5-Triphenyl-2,4-hexadien-1-one
- 52589-77-2/4(3H)-Quinazolinone, 2-[(acetyloxy)methyl]-3-(2-methylphenyl)-
- 5259-04-1/Benzene, 1,3-dimethoxy-5-tridecyl-
- 5259-06-3/2,5-Cyclohexadiene-1,4-dione, 2-methoxy-6-tridecyl-
- 52591-96-5/Bicyclo[7.2.0]undec-5-en-2-ol, 2,6,10,10-tetramethyl-
- 52593-30-3/Rhodium, carbonylchlorobis(trimethylarsine)-
- 52596-85-7/1,2,4-Oxadiazole, 3-(4-chlorophenyl)-5-(4-methylphenyl)-
- 52596-90-4/Pyridine, 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-
- 52596-95-9/1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-(4-methylphenyl)-
- 52597-17-8/1-Propanone, 1-phenyl-2-[(phenylmethyl)amino]-
- 52597-35-0/2-Pyridinamine, 5-nitro-N-(5-nitro-2-pyridinyl)-
- 52597-96-3/Benzamide, N-(2-benzoyl-4-chlorophenyl)-N-2-propenyl-
- 52598-09-1/Hydrazine, 1,1-diethyl-2,2-dipropyl-
- 52598-32-0/Ethanone, 1-(2-amino-4-chlorophenyl)-2-(methylsulfinyl)-
- 52598-33-1/Ethanone, 1-(2-amino-4,5-dimethoxyphenyl)-2-(methylsulfinyl)-
- 52598-45-5/Benzene, pentachloro(chloroethynyl)-
- 52599-25-4/Thiourea, N-ethyl-N'-(2-methylphenyl)-
- 52599-34-5/Hydrazinecarboximidamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (Z)-
- 52599-35-6/Hydrazinecarboximidamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-
- 52599-61-8/Phenol, 4-[[4-(2-aminoethyl)-1-piperazinyl]methyl]-2,6-bis(1,1-dimethylethyl)-