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

  • N-cyclobutyl-6-methylpyridin-3-amine
  • (S)-4-methyl-2-(piperidin-3-yloxy)pyridine hydrochloride
  • 1-(4,6-Dimethyl-2-morpholinopyrimidin-5-yl)-3-(2-fluorophenyl)urea
  • (2-Ethylbutyl)[(4-methylmorpholin-2-yl)methyl]amine
  • 2-Methyl-4-(methyl((2-methylthiazol-4-yl)methyl)amino)butan-2-ol
  • 1-(4,6-Dimethyl-2-morpholinopyrimidin-5-yl)-3-(4-ethoxyphenyl)urea
  • N-(2-ethoxyphenyl)-1H-1,2,3-triazole-5-carboxamide
  • 2Kyc4WG53K
  • (2-Cyclopropylphenyl)methanethiol
  • 2-Chloro-1-(5-methyl-1,2-oxazol-4-yl)ethan-1-one
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