N-(3-chlorophenyl)-3-piperidin-1-ylbutanamide

Names

[ CAS No. ]:
108971-39-7

[ Name ]:
N-(3-chlorophenyl)-3-piperidin-1-ylbutanamide

[Synonym ]:
3-Piperidino-buttersaeure-(3-chlor-anilid)
3-piperidino-butyric acid-(3-chloro-anilide)

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
448.4ºC at 760mmHg

[ Molecular Formula ]:
C15H21ClN2O

[ Molecular Weight ]:
280.79300

[ Flash Point ]:
225ºC

[ Exact Mass ]:
280.13400

[ PSA ]:
35.83000

[ LogP ]:
4.13040

[ Vapour Pressure ]:
3.1E-08mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • Piperidine
  • 2-Butenamide,N-(3-chlorophenyl)-

DownStream


Related Compounds

  • N-(3-chlorophenyl)-2-cyano-3-piperidin-1-ylbut-2-enamide
  • N-(3-chlorophenyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
  • N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]pyridin-2-amine
  • N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzoxazol-2-amine
  • N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzamide
  • [2-hydroxy-3-(1-piperidyl)propyl] N-(3-chlorophenyl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine