N-(4-bromophenyl)-2-chloro-3,4-dimethoxy-butanamide

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Names

[ CAS No. ]:
7468-07-7

[ Name ]:
N-(4-bromophenyl)-2-chloro-3,4-dimethoxy-butanamide

[Synonym ]:
2-chloro-3,4-dimethoxy-butyric acid-(4-bromo-anilide)
2-Chlor-3,4-dimethoxy-buttersaeure-(4-brom-anilid)
N-(4-BROMOPHENYL)-2-CHLORO-3,4-DIMETHOXY-BUTANAMIDE

Chemical & Physical Properties

[ Density]:
1.466g/cm3

[ Boiling Point ]:
463.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H15BrClNO3

[ Molecular Weight ]:
336.60900

[ Flash Point ]:
233.9ºC

[ Exact Mass ]:
334.99200

[ PSA ]:
47.56000

[ LogP ]:
2.72940

[ Index of Refraction ]:
1.567

Synthetic Route

Precursor & DownStream

Precursor

  • 2-chloro-3,4-dimethoxy-butan-1-ol
  • 2-METHOXY-3-BUTEN-1-OL
  • 3,4-dimethoxybut-1-ene
  • 2-chloro-3,4-dimethoxy-butyric acid

DownStream


Related Compounds

  • N-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
  • N-(4-bromophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
  • N-(4-bromophenyl)-2,3,4,5,6-pentafluorobenzamide
  • 4-BROMO-N-(2,3,4,5-TETRAPROPYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE
  • N-(4-bromophenyl)-2-chloro-benzamide
  • N-(4-bromophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
  • 1-[(4,4-Difluorocyclohexyl)methyl]-2-methylpiperazine
  • rac-(3aR,7aS)-N-(2-methoxyethyl)-octahydro-1H-pyrrolo[2,3-c]pyridine-1-carboxamide
  • rac-(3aR,7aR)-N-ethyl-octahydro-1H-pyrrolo[2,3-c]pyridine-6-carboxamide
  • 6-fluoro-7-hydroxy-2,3-dihydro-1H-indole-2,3-dione
  • (3-Methoxy-1-methylazetidin-3-yl)methanol hydrochloride
  • (3-Methoxy-1-methylazetidin-3-yl)methanol
  • rac-(3aR,7aS)-1-(ethanesulfonyl)-octahydro-1H-pyrrolo[2,3-c]pyridine
  • rac-(3aR,7aS)-1-(propane-2-sulfonyl)-octahydro-1H-pyrrolo[2,3-c]pyridine
  • 4-(2-{8-Azabicyclo[3.2.1]octan-3-yl}ethyl)-2,6-dimethyl-1lambda6-thiomorpholine-1,1-dione
  • 3-[2-(2-Methylpiperazin-1-yl)ethyl]-8-azabicyclo[3.2.1]octane
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