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

(Dimethylamino)(2-methylphenyl)acetic acid hydrochloride
(4-Ethylbenzyl)hydrazine hydrochloride
(E)-3-(furan-2-yl)-1-(4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)prop-2-en-1-one
[3-(3-Fluorophenyl)propyl]amine hydrochloride
[(4-Tert-butyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
N-(4-Amino-2-chlorophenyl)pentanamide hydrochloride
N-(4-Amino-2-methoxyphenyl)-3-methylbutanamide hydrochloride
3-[4-(3-Methylphenyl)-1-piperazinyl]propanoic acid hydrate
1-[1-(4-Methylphenyl)pyrrolidin-3-YL]methanamine hydrochloride
[(1-Tert-butyl-3-pyrrolidinyl)methyl]amine dihydrochloride

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