4-Amino-N-(2-piperidinoethyl)benzenecarboxamide

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Names

[ CAS No. ]:
51-08-1

[ Name ]:
4-Amino-N-(2-piperidinoethyl)benzenecarboxamide

[Synonym ]:
4-amino-N-(2-piperidin-1-ylethyl)benzamide

Chemical & Physical Properties

[ Melting Point ]:
118-120ºC

[ Molecular Formula ]:
C14H21N3O

[ Molecular Weight ]:
247.33600

[ Exact Mass ]:
247.16800

[ PSA ]:
58.36000

[ LogP ]:
2.39450

Synthetic Route

Precursor & DownStream

Precursor

  • 4-NITRO-N-(2-(PIPERIDIN-1-YL)ETHYL)BENZAMIDE
  • 2-(1-Piperidinyl)ethanamine
  • 4-(Boc-amino)benzoic acid
  • 4-Nitrobenzoyl chloride
  • 2-Morpholinoethanamine

DownStream


Related Compounds

  • 4-amino-n-(2-hydroxyethyl)benzenesulfonamide
  • 4-amino-N-(2-ethylhexyl)benzamide
  • 4-amino-N-(2-methylpropyl)-1,2,5-oxadiazole-3-carboxamide
  • 4-AMINO-N-(2,4-DIFLUOROPHENYL)BENZENESULFONAMIDE, TECH
  • 4-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzenesulfonamide
  • 4-AMINO-N-(2-METHOXYETHYL)BENZAMIDE
  • Sodium 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
  • 3-Hydroxy-2-pyridineacetic acid 1,1-dimethylethyl ester
  • 2-(Pyren-1-ylsulfonyl)ethyl trihydrogen diphosphate
  • (R)-1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrochloride
  • (3-Bromo-5-fluoro-2-methoxyphenyl)(methyl)sulfane
  • (Z)-1-[4-(dimethylamino)phenyl]-2-phenyl-2-sulfanylethenethiolate;nickel(2+)
  • 3-(2,4,6-Trifluorophenoxy)azetidine
  • Pyridinium, 1,1'-((6,13-dichloro-4,11-disulfo-3,10-triphenodioxazinediyl)bis(imino-2,1-ethanediylimino(6-((2,5-disulfophenyl)amino)-1,3,5-triazine-4,2-diyl)))bis(3-carboxy-, bis(inner salt), hexasodium salt
  • 5-Bromo-1-cyclobutyl-1H-pyrazole-4-acetonitrile
  • 3,4-Dichloro-N-(N,N'-diphenylcarbamimidoyl)benzamide;hydrate
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