Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]-

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Names

[ CAS No. ]:
77831-47-1

[ Name ]:
Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]-

[Synonym ]:
N-methoxy-N'-(2,6-dichlorophenylacetyl)guanidine

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
399.4ºC at 760mmHg

[ Molecular Formula ]:
C10H11Cl2N3O2

[ Molecular Weight ]:
276.11900

[ Flash Point ]:
195.3ºC

[ Exact Mass ]:
275.02300

[ PSA ]:
76.71000

[ LogP ]:
2.61940

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-Methoxyamine HCl
  • N-(2,6-dichlorophenyl)acetyl-S-methylisothiourea

DownStream

Related Compounds

  • [4-(1-Methylethoxy)phenyl]-5-pyrimidinylmethanone
  • Ethyl 3-(2-{4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1,2-dihydropyridin-1-yl}acetamido)benzoate
  • Cyclopropyl(pyridin-2-YL)methanamine hcl
  • (4-fluorophenyl)(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • n1-(1-Cyclopropylethyl)-n4,n4-dimethylbenzene-1,4-diamine
  • N-(4-chlorobenzyl)-2-(5,7-dioxo-6-propyl-2-(pyrrolidin-1-yl)-6,7-dihydrothiazolo[4,5-d]pyrimidin-4(5H)-yl)acetamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide
  • 2-methoxy-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
  • 3,3-dimethyl-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)butanamide
  • 1-(4-Chlorophenyl)-2-(isobutylthio)ethan-1-one
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