N-methoxy-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide

Names

[ CAS No. ]:
92501-70-7

[ Name ]:
N-methoxy-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19NO4

[ Molecular Weight ]:
265.30500

[ Exact Mass ]:
265.13100

[ PSA ]:
48.00000

[ LogP ]:
1.82230

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AK8167000
CHEMICAL NAME :
Acetohydroxamic acid, 2-(4-allyl-2-methoxyphenoxy)-N,O-dimethyl-
CAS REGISTRY NUMBER :
92501-70-7
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H19-N-O4
MOLECULAR WEIGHT :
265.34
WISWESSER LINE NOTATION :
1U2R CO1 DO1VN1&O1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1745 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,317,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
625 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,317,1961
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
85 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,317,1961

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Tert-butyl (6-(2-cyanopropan-2-yl)pyridin-3-yl)carbamate
  • 5-(4-Methylthiophen-2-yl)-1,2-oxazol-3-amine
  • 1-[(2-Bromo-5-fluorophenyl)methyl]piperidine
  • tert-butyl N-(2-bromo-6-formylpyridin-3-yl)carbamate
  • (1S,2S)-1-(dimethylamino)tetralin-2-ol
  • 1-(3-((Tert-butoxycarbonyl)amino)benzyl)-1H-pyrazole-4-carboxylic acid
  • N-(4-Methyl-3-pyridinyl)-4-pyridinecarboxamide
  • 3-(1H-pyrazol-3-yl)cyclobutanone
  • 4-Chloro-2-methyl-6-(1-methyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine
  • 4-Bromo-1-[2-(1-methyl-1h-pyrazol-4-yl)-2-oxoethyl]-1h-pyrazole-3,5-dicarboxylic acid 3,5-diethyl ester
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