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
  • 5-Amino-3-bromo-4-methyl-1-(pentan-2-yl)-1,2-dihydropyridin-2-one
  • 2-Chloro-5-(4-iodophenyl)benzoic acid
  • 1-(5-Oxaspiro[3.4]octan-6-ylmethyl)cyclopropane-1-sulfonyl chloride
  • 1-{[1-(Methoxymethyl)cyclobutyl]methyl}cyclopropane-1-sulfonyl chloride
  • 3-Amino-5-bromo-1-(4-hydroxypentyl)-1,4-dihydropyridin-4-one
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-hydroxy-2-methylpropanoic acid
  • methyl 2-(3-amino-5-bromo-1H-1,2,4-triazol-1-yl)propanoate
  • 1-[2-(Cyclopentylmethoxy)ethyl]cyclopropane-1-sulfonyl chloride
  • 2-(3-bromo-1-methyl-1H-pyrazol-5-yl)-2-fluoroacetic acid
  • 3-(3-amino-5-methyl-1H-pyrazol-1-yl)pyrrolidin-2-one
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