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

Click to get detail 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
  • tert-butyl N-[(1R)-1-(2-methoxyphenyl)-3-oxopropyl]carbamate
  • 1-(1-Cyclobutylethoxy)-2-iodocyclooctane
  • 3-Propyl-1,2-thiazole-5-carboxylic acid
  • {[(1-Iodo-2-methylpropan-2-yl)oxy]methyl}cyclobutane
  • 1-cyclopropyl-3,5-dimethyl-1H-pyrazol-4-ol
  • 2,4-Dimethoxy-3-(5-methylthiophen-3-yl)aniline
  • 3-Propoxy-1-azabicyclo[2.2.2]octane-3-carboxylic acid
  • 1-(2-Cyclopropylethyl)-3-(2-fluoroethyl)thiourea
  • 1-Ethoxy-3-(propan-2-yl)cyclohexane-1-carbaldehyde
  • 1-[1-(1-Cyclopropylethoxy)-2-iodoethyl]-3-methylbenzene
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