2-(4-chlorophenoxy)ethanimidamide,hydrochloride

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Names

[ CAS No. ]:
59104-19-7

[ Name ]:
2-(4-chlorophenoxy)ethanimidamide,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
306.4ºC at 760 mmHg

[ Melting Point ]:
185-187ºC

[ Molecular Formula ]:
C8H10Cl2N2O

[ Molecular Weight ]:
221.08400

[ Flash Point ]:
139.1ºC

[ Exact Mass ]:
220.01700

[ PSA ]:
59.10000

[ LogP ]:
3.25680

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • (4-Chlorophenoxy)acetonitrile
  • Ethyl 2-(4-chlorophenoxy)acetimidate hydrochloride

DownStream

  • 1-chloro-4-(2-chloroethenoxy)benzene

Related Compounds

  • 2-(4-Chlorophenoxy)benzenamine hydrochloride
  • 2-(4-Chlorophenoxy)ethanamine hydrochloride (1:1)
  • 2-(4-nitrophenyl)ethanimidamide hydrochloride
  • 2-(4-CHLOROPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE
  • 2-(4-Fluorophenoxy)ethanimidamide hydrochloride
  • 2-(4-FLUOROPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE
  • 2-(tert-Butyl) 4-methyl (2S,4S,5S)-5-methylpyrrolidine-2,4-dicarboxylate
  • 2,3-Diphenylimidazo[1,2-a]pyrimidine
  • 1-Cyclopropyl-2-[-2-(methyloxy)phenyl]-1-morpholin-2-ylethanol
  • Ethyl 2-[[3-[(1S)-2-methoxy-1-methylethoxy]-5-[4-(methylsulfonyl)phenoxy]phenyl]amino]-2-oxoacetate
  • 3-Fluoropyridine-2-carbothioamide
  • N-(5-bromo-2-chloropyridin-3-yl)cyclohexanesulfonamide
  • (4-Methylpiperazin-1-yl)-[1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-2-yl]methanone
  • (2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
  • 2-(2,4-Dimethylphenyl)-5-methyloxazole-4-carboxylic Acid
  • Acetamide,n-acetyl-n-(1-acetyl-6-bromo-4-fluoro-1h-indazol-3-yl)-
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