2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

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Names

[ CAS No. ]:
81721-03-1

[ Name ]:
2-(2-Cyclobutylphenoxy)-N-hydroxyethanimidamide monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
415.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H17ClN2O2

[ Molecular Weight ]:
256.72900

[ Flash Point ]:
205.3ºC

[ Exact Mass ]:
256.09800

[ PSA ]:
67.84000

[ LogP ]:
3.58160

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ4235583
CHEMICAL NAME :
Ethanimidamide, 2-(2-cyclobutylphenoxy)-N-hydroxy-, monohydrochloride
CAS REGISTRY NUMBER :
81721-03-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-N2-O2.Cl-H
MOLECULAR WEIGHT :
256.76

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
65 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2485006

Related Compounds

  • 2-(3-hydroxypropyl)-6-(3-methoxypropyl)-4,7-dimethyl-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 2-Benzyl-4,7,8-trimethyl-6-propyl-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 6-Ethyl-4,7,8-trimethyl-2-[(3-methylphenyl)methyl]-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 6-Ethyl-4,7,8-trimethyl-2-(2-phenylethyl)-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 6-(5-Chloro-2-methoxyphenyl)-4-methyl-2-prop-2-enyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 6-(3-chloro-4-methoxyphenyl)-4-methyl-2-(2-methylprop-2-enyl)-8,9a-dihydro-7H-purino[7,8-a]imidazol-9-ium-1,3-dione
  • 4-(Butan-2-yloxy)pyrimidin-5-amine
  • 2-(6-cyclopentyl-4,7-dimethyl-1,3-dioxo-9aH-purino[7,8-a]imidazol-9-ium-2-yl)acetamide
  • (4-Bromo-2-methoxyphenyl)(4-methyl-1-piperazinyl)methanone
  • N-(5-chloro-1,3-thiazol-2-yl)-2-fluoropyridine-4-carboxamide
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