γ-chlorobutyric acid N-ethyl-N-phenylamide

Names

[ CAS No. ]:
42277-13-4

[ Name ]:
γ-chlorobutyric acid N-ethyl-N-phenylamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Exact Mass ]:
225.09200

[ PSA ]:
20.31000

[ LogP ]:
3.05850

Precursor & DownStream

Precursor

DownStream

  • 1-Ethyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Related Compounds

  • N-(5-tert-butyl-[1,3,4]thiadiazol-2-yl)-4-chloro-2-methyl-butyramide
  • Carbamic acid,N-ethyl-N-nitroso-, ethyl ester
  • acetic acid,N-ethyl-N-methylethanamine
  • Carbamimidothioic acid, N-ethyl-N-methyl-, methyl ester (9CI)
  • (Z)-but-2-enedioic acid,N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine
  • 1-(carboxymethyl)-N-ethylanthranilic acid
  • 1-[2-(Azetidin-3-yloxy)ethyl]-3-methylpyrrolidine
  • Sodium 3-chlorothiophene-2-sulfinate
  • 3-[2-(Dimethylamino)ethyl]-7-methyl-1H-indol-4-ol
  • (3-cyclopropyl-1-methyl-1H-pyrazol-4-yl)boronic acid
  • 3-[4-(2-hydroxyethoxy)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
  • 3-Hydroxy-5-methylpyrazolo[1,5-a]pyrazin-4(5H)-one
  • 6-Cyclopropylimidazo[1,5-a]pyrimidin-3-ol
  • 6-Nitro-1-(pyrimidin-4-yl)-1H-indazole
  • 3-Bromo-N2-cyclopropyl-1,2-benzenediamine
  • 1-{6-Oxa-1-azaspiro[3.3]heptan-1-yl}prop-2-en-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.