N-(2,6-dichlorophenyl)-3-piperidin-1-ylbutanamide

Names

[ CAS No. ]:
108839-72-1

[ Name ]:
N-(2,6-dichlorophenyl)-3-piperidin-1-ylbutanamide

[Synonym ]:
3-Piperidino-buttersaeure-(2,6-dichlor-anilid)
3-piperidino-butyric acid-(2,6-dichloro-anilide)

Chemical & Physical Properties

[ Density]:
1.255g/cm3

[ Boiling Point ]:
460.6ºC at 760mmHg

[ Molecular Formula ]:
C15H20Cl2N2O

[ Molecular Weight ]:
315.23800

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
314.09500

[ PSA ]:
35.83000

[ LogP ]:
4.78380

[ Vapour Pressure ]:
1.15E-08mmHg at 25°C

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine

DownStream

Related Compounds

  • N-(2,5-dichlorophenyl)-3-piperidin-1-ylbutanamide
  • Clibucaine
  • N-(2,6-dichlorophenyl)-3-ethyl-1,3-thiazol-2-imine
  • N-(2,6-dichlorophenyl)-3-methyl-1,3-thiazol-2-imine
  • N-(2,6-dichlorophenyl)-3-propyl-1,3-thiazol-2-imine
  • N-(2,6-dichlorophenyl)-3-(2-methylpropyl)-1,3-thiazol-2-imine
  • CID 71827971
  • 3-Cyclopropoxy-4-isopropylbenzonitrile
  • 3-Cyclopropoxypyridine-2,5-dicarbonitrile
  • [4-(1H-benzimidazol-2-yl)piperidin-1-yl][1-(2-methoxyethyl)-1H-indol-5-yl]methanone
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(2-methoxyphenyl)acetamide
  • 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(4-fluorobenzyl)piperidin-4-yl]propanamide
  • N-(5-(1H-benzo[d]imidazol-2-yl)pentyl)-6-chloro-4-hydroxyquinoline-3-carboxamide
  • methyl 2-({[4-(acetylamino)-1H-indol-1-yl]acetyl}amino)-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
  • [4-(1H-benzimidazol-2-yl)piperidin-1-yl](8-fluoro-4-hydroxyquinolin-3-yl)methanone
  • 7-Isobutyl-2-oxo-3-phenyl-1,2-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
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