4-(Cyclobutyl-benzoesaeure)-amid

Names

[ CAS No. ]:
100127-73-9

[ Name ]:
4-(Cyclobutyl-benzoesaeure)-amid

[Synonym ]:
4-Cyclobutyl-benzoesaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
43.09000

[ LogP ]:
2.75330

Precursor & DownStream

Precursor

DownStream

  • Benzoicacid, 4-cyclobutyl-

Related Compounds

  • 4-cyclobutylbenzonitrile
  • 4-methylsulfonylbenzamide
  • 4-octylbenzamide
  • 4-cyclopropylbenzamide
  • (4-carbamoylphenyl) benzoate
  • 4-ethoxybenzenecarboximidamide
  • 9-(3-methoxyphenyl)-1-methyl-3-nonyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 1-(3-chlorophenyl)-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-hexyl-1,3-dimethyl-8-[(4-methylphenyl)methylsulfanyl]-5H-purin-7-ium-2,6-dione
  • 9-benzyl-3-[(3-chlorophenyl)methyl]-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 8-(Azepan-1-yl)-7-[2-(1,3-benzoxazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione
  • 9-(3,4-dimethylphenyl)-3-[(2-fluorophenyl)methyl]-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 9-benzyl-1-methyl-3-pentyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-hexyl-3-methyl-8-{[(3-methylphenyl)methyl]sulfanyl}-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octyl-5H-purin-7-ium-2,6-dione
  • 9-(4-methoxyphenyl)-1-methyl-3-octyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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