1-[4-(HEXYLAMINO)PHENYL]ETHANONE(197172-63-7)
- Name: 1-[4-(HEXYLAMINO)PHENYL]ETHANONE
 - Synonyms:N-n-hexyl-4-acetylbenzenamine;1-(4-Hexylamino-phenyl)-ethanone;p-Hexylaminoacetophenone;
 - Molecular Formula:C14H21NO
 - Molecular Weight:219.327
 - CAS Registry Number:197172-63-7
 - EINECS:
 - Melting Point:73.4 - 74 °C
 - Water Solubility:
 
	   Other Product
- 19715-32-3/Benzene, 2-bromo-1,3-bis(1,1-dimethylethyl)-
 - 197155-59-2/3-Cyclopentene-1,1,3-tricarboxylic acid, 1,1-diethyl 3-methyl ester
 - 19715-56-1/Benzene, 1-isothiocyanato-4-(phenylthio)-
 - 197155-62-7/L-Lysine, L-leucylglycyl-L-phenylalanylglycyl-L-alanyl-L-tyrosyl-L-methionyl-L-seryl-
 - 197155-67-2/3-Cyclohexene-1,1-dicarboxylic acid, 3,4-dimethyl-, diethyl ester
 - 197155-68-3/L-Tyrosine, L-a-glutamyl-L-valyl-L-a-aspartylglycyl-L-valyl-L-arginyl-L-leucyl-L-histidyl-L- arginyl-
 - 197155-73-0/L-Lysine, L-threonyl-L-leucyl-L-phenylalanyl-L-cysteinyl-L-alanyl-L-seryl-L-a-aspartyl- L-alanyl-
 - 197155-75-2/L-Arginine, L-arginyl-L-isoleucyl-L-valyl-L-a-glutamyl-L-leucyl-L-leucylglycyl-L-arginyl-
 - 197155-86-5/L-Isoleucine, L-prolyl-L-tyrosyl-L-asparaginyl-L-threonyl-L-prolyl-L-valyl-L-phenylalanyl-L- alanyl-
 - 197156-09-5/L-Tryptophan, L-tyrosyl-L-tryptophyl-L-glutaminyl-L-alanyl-L-threonyl-L-tryptophyl-L-isoleuc yl-L-prolyl-L-a-glutamyl-
 - 197157-66-7/1H-Imidazole, 1-(1-pyrenylcarbonyl)-
 - 197158-50-2/Propanoic acid, 2-[4-(1,1-dimethylethyl)phenoxy]-, butyl ester, (2R)-
 - 197158-51-3/Propanoic acid, 2-(4-ethylphenoxy)-, butyl ester, (2S)-
 - 19716-01-9/2,4-Pentadienoic acid, 5,5-bis(4-chlorophenyl)-
 - 197161-35-6/Diazene, bis[4-(dodecyloxy)phenyl]-, (1E)-
 - 1971-69-3/Cyclohexanol, aluminum salt
 - 197170-01-7/L-Lysine, L-lysyl-L-methionyl-L-threonyl-L-a-glutamyl-L-a-glutamyl-L-a-aspartyl-L-lys yl-L-a-glutamyl-L-asparaginyl-L-alanyl-L-leucyl-L-seryl-L-leucyl-L-leucyl-L-a -aspartyl-
 - 197170-52-8/L-Valine, L-a-aspartyl-L-valyl-L-a-aspartyl-L-leucyl-L-phenylalanyl-L-leucyl-L-threonyl glycyl-L-threonyl-L-prolyl-L-a-aspartyl-L-a-glutamyl-L-tyrosyl-
 - 197170-73-3/Urea, N-(2-chloro-4-nitrophenyl)-N'-(3-chlorophenyl)-
 - 197172-63-7/1-[4-(HEXYLAMINO)PHENYL]ETHANONE
 - 197173-13-0/Carbamic acid, (1-oxo-4-phenylbutyl)-, methyl ester
 - 197173-15-2/Carbamic acid, (1-oxo-4-phenylbutyl)-, phenylmethyl ester
 - 197173-16-3/Carbamic acid, [4-(3,4-dimethoxyphenyl)-1-oxobutyl]-, methyl ester
 - 197173-17-4/Carbamic acid, [4-(4-iodophenyl)-1-oxobutyl]-, phenylmethyl ester
 - 197173-18-5/Carbamic acid, (1-oxo-3-phenoxypropyl)-, methyl ester
 - 197173-19-6/Carbamic acid, (1-oxo-3-phenoxypropyl)-, phenylmethyl ester
 - 197173-20-9/Carbamic acid, (1-oxo-3-phenylpropyl)-, methyl ester
 - 197173-21-0/Carbamic acid, (1-oxo-5-phenylpentyl)-, methyl ester
 - 197173-22-1/Carbamic acid, (1-oxo-5-phenylpentyl)-, phenylmethyl ester
 - 197173-23-2/Carbamic acid, [1-oxo-4-(2-thienyl)butyl]-, phenylmethyl ester
 
