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

Click to get detail 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-ethoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • N-((1-(thiophen-2-yl)cyclopropyl)methyl)naphthalene-1-sulfonamide
  • 3-[(Pyrrolidin-1-ylacetyl)amino]benzoic acid
  • [2-Amino-4-(3,4-dimethoxy-phenyl)-thiazol-5-yl]-acetic acid
  • [4-(4-Ethoxy-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid
  • N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-(thiophen-2-yl)acetamide
  • 5-chloro-N-[[2-(difluoromethoxy)phenyl]methyl]-2-methylsulfanylpyrimidine-4-carboxamide
  • 2-Cyclopropyl-5-methoxy-1-benzofuran-3-carbaldehyde
  • 1-(pyridine-3-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
  • N-(6-Bromo-4-methyl-2-benzothiazolyl)thiourea
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