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

Click to get detail 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine