N-(2-phenylethyl)cyclopentanecarboxamide(544663-39-0)
- Name: N-(2-phenylethyl)cyclopentanecarboxamide
- Synonyms:HMS1590B13;N-phenethylcyclopentanecarboxamide;
- Molecular Formula:C14H19NO
- Molecular Weight:217.311
- CAS Registry Number:544663-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54460-35-4/2-Cyclopenten-1-one, 2-[2-(acetyloxy)ethyl]-4-hydroxy-
- 54460-36-5/2-Cyclopenten-1-one, 2-[2-(acetyloxy)ethyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 54460-43-4/Cyclopropanecarboxylic acid, dodecyl ester
- 54460-44-5/Cyclopropanecarboxylic acid, tetradecyl ester
- 54460-45-6/Cyclopropanecarboxylic acid, octadecyl ester
- 54460-47-8/Cyclopropanecarboxylic acid, decyl ester
- 54460-48-9/Cyclopropanecarboxylic acid, 9-octadecenyl ester
- 54460-49-0/Cyclopropanecarboxylic acid, 2-decynyl ester
- 54460-50-3/Cyclopropanecarboxylic acid, 2-butyne-1,4-diyl ester
- 54460-66-1/Stannane, dibutylchloro(phenylmethyl)-
- 54460-95-6/2-(Propylthio)-4(1H)-pyrimidinone
- 54461-05-1/4-chloro-2-isopropylphenol
- 54462-71-4/Hexane, 2,5-dibromo-2,5-dimethyl-
- 54462-80-5/1,1-Ethenedithiol
- 54463-75-1/Isoquinoline, 1-chloro-3-(2-methylphenyl)-
- 54464-32-3/Benzoyl chloride, 2-(hexyloxy)-
- 54465-25-7/Ammonium rhenium oxide
- 544655-29-0/N-(3,4-dichlorobenzyl)[1,1'-biphenyl]-4-carboxamide
- 54466-17-0/Aluminum sodium oxide, hydrate
- 544663-39-0/N-(2-phenylethyl)cyclopentanecarboxamide
- 544665-27-2/2-Propenamide, N-(4-nitrophenyl)-3-(2-thienyl)-
- 544666-23-1/2,4-Pentadien-1-one, 1-(4-methoxyphenyl)-4-methyl-5-phenyl-
- 544666-24-2/2-Propen-1-one, 3-(4-ethoxyphenyl)-1-(2-naphthalenyl)-
- 544666-25-3/2,4-Pentadien-1-one, 1-(4-chlorophenyl)-4-methyl-5-phenyl-
- 544666-26-4/Acetamide, N-[4-(4-methyl-1-oxo-5-phenyl-2,4-pentadienyl)phenyl]-
- 544666-27-5/Cyclohexanone, 2,6-bis[[4-(1,1-dimethylethyl)phenyl]methylene]-
- 544666-28-6/2-Propen-1-one, 1-[4-(dimethylamino)phenyl]-3-[4-(trifluoromethoxy)phenyl]-
- 544666-29-7/2,4-Pentadien-1-one, 5-(4-ethoxyphenyl)-1-(2-naphthalenyl)-
- 544666-30-0/1(2H)-Naphthalenone, 2-[(4-butoxyphenyl)methylene]-3,4-dihydro-
- 544666-31-1/2-Propen-1-one, 1-(4-methoxyphenyl)-3-(1-methyl-1H-pyrrol-2-yl)-