3-(3-butoxy-4-methoxyphenyl)-N-hydroxyprop-2-enamide

Names

[ CAS No. ]:
26228-16-0

[ Name ]:
3-(3-butoxy-4-methoxyphenyl)-N-hydroxyprop-2-enamide

[Synonym ]:
Cinnamohydroxamicacid,3-butoxy-4-methoxy-(8CI)
2-Propenamide,3-(3-butoxy-4-methoxyphenyl)-N-hydroxy

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Molecular Formula ]:
C14H19NO4

[ Molecular Weight ]:
265.30500

[ Exact Mass ]:
265.13100

[ PSA ]:
71.28000

[ LogP ]:
3.23300

[ Index of Refraction ]:
1.557

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1070000
CHEMICAL NAME :
Cinnamohydroxamic acid, 3-butoxy-4-methoxy-
CAS REGISTRY NUMBER :
26228-16-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O4
MOLECULAR WEIGHT :
265.34
WISWESSER LINE NOTATION :
QVM1U1R CO4 DO1

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 :
2450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,211,1970

Related Compounds

  • (R)-(9H-fluoren-9-yl)methyl 3-(2-bromoacetyl)piperidine-1-carboxylate
  • N-[2-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide
  • N-[2-chloro-5-(1-hydroxy-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide
  • [(4-Chloro-2-cyano-phenyl)-(3,4-dimethoxy-benzenesulfonyl)-amino]-acetic acid
  • Methyl 4-(2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethoxy)quinoline-2-carboxylate
  • Methyl 4-[(4-chlorophenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-[(2,4-dimethylphenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-[(2-chloro-6-fluorophenyl)methoxy]quinoline-2-carboxylate
  • Methyl 4-((4-methylbenzyl)oxy)quinoline-2-carboxylate
  • t-Butyl [4-(5-nitropyridin-2-yloxy)phenyl]carbamate
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