(2-anilino-2-oxoethyl)-diethylazanium,chloride

Names

[ CAS No. ]:
3213-15-8

[ Name ]:
(2-anilino-2-oxoethyl)-diethylazanium,chloride

[Synonym ]:
N,N-Diaethyl-glycin-anilid
IEM-187
N,N-Diaethylamino-essigsaeure-anilid
N,N-diethyl-glycine anilide
2-diethylamino-N-phenylacetamide
S 200

Chemical & Physical Properties

[ Boiling Point ]:
355.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H19ClN2O

[ Molecular Weight ]:
242.74500

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
242.11900

[ PSA ]:
35.83000

[ LogP ]:
3.41840

Synthetic Route

Precursor & DownStream

Precursor

  • Monobromoacetanilide
  • Diethylamine
  • 2-chloroacetanilide

DownStream


Related Compounds

  • [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium,chloride
  • 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium,chloride
  • [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium,chloride
  • [2-[2,6-bis(methylsulfanyl)anilino]-2-oxoethyl]-diethylazanium,chloride
  • (2-anilino-2-oxoethyl)-triphenylphosphanium,chloride
  • (2-anilino-2-oxoethyl)-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium,chloride
  • 3,5-Dibromo-2-(hydroxymethyl)benzoic acid
  • N,5-Diphenyl-2H-benzotriazole-2-acetamide
  • [2,2a(2)-Bi-2H-isoindole]-1,1a(2)(3H,3a(2)H)-dione
  • (I S)-I-Amino-6-fluoro-1H-indole-3-butanol
  • 3-(Pent-2-en-1-yl)pyrrolidin-3-ol
  • 7-[(2S)-oxiran-2-yl]quinoline
  • 3-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]-3,4-dihydro-2-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-5-carboxylic acid
  • 2-[2-[4-[2-(4-Amino-7-sulfo-1-naphthalenyl)diazenyl]-7-sulfo-1-naphthalenyl]diazenyl]-5-methyl-1,4-benzenedisulfonic acid
  • 1-ethyl-5-[(pyrrolidin-2-yl)methyl]-2,3-dihydro-1H-indole
  • 3-Pyridinylmethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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