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

  • Methyl[2-methyl-1-(3-methyl-4-nitrophenyl)propan-2-yl]amine
  • 1-[1-(6-Methylpyridin-2-yl)cyclopropyl]ethan-1-ol
  • 3-(4-ethylcyclohexyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • Methyl 3-(3,5-difluorophenyl)-2-hydroxy-3-methylbutanoate
  • 3-(3-tert-butyl-1H-pyrazol-4-yl)-2,2-dimethylpropan-1-amine
  • 4-(2-Bromo-4-chlorophenyl)butan-2-ol
  • 5-(3-Bromophenyl)-2,2-dimethylpentan-1-amine
  • tert-butyl N-{2-amino-3-[2-(propan-2-yl)-1,3-thiazol-4-yl]propyl}carbamate
  • Methyl 2-hydroxy-5-(3-hydroxy-2,2-dimethylpropyl)benzoate
  • 3-(5-{[(Tert-butoxy)carbonyl]amino}-2-chlorophenyl)-3-hydroxypropanoic acid
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