N-(5-acetamido-2-prop-2-enoxy-phenyl)acetamide

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Names

[ CAS No. ]:
101651-51-8

[ Name ]:
N-(5-acetamido-2-prop-2-enoxy-phenyl)acetamide

[Synonym ]:
ACETANILIDE,3'-ACETAMIDO-4'-ALLYLOXY
3'-Acetamido-4'-allyloxyacetanilide

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
487.3ºC at 760mmHg

[ Molecular Formula ]:
C13H16N2O3

[ Molecular Weight ]:
248.27800

[ Flash Point ]:
248.5ºC

[ Exact Mass ]:
248.11600

[ PSA ]:
67.43000

[ LogP ]:
2.31420

[ Vapour Pressure ]:
1.2E-09mmHg at 25°C

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD7400000
CHEMICAL NAME :
Acetanilide, 3'-acetamido-4'-allyloxy-
CAS REGISTRY NUMBER :
101651-51-8
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H14-N2-O3
MOLECULAR WEIGHT :
234.28
WISWESSER LINE NOTATION :
1VMR CVZ DO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
440 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BSIBAC Bolletino della Societe Italiana di Biologia Sperimentale. (Casa Editrice Idelson, Via A. de Gasperi, 55, 80133 Naples, Italy) V.2- 1927- Volume(issue)/page/year: 39,873,1963

Related Compounds

  • N-(5-acetamido-2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)acetamide
  • N-(5-acetamido-2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl)acetamide
  • N-[[5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]-2-phenylacetamide
  • N-[5-[[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]ethylamino]-2-[(4-nitrophenyl)azo]phenyl]acetamide
  • N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
  • 2-chloro-N-[(2-prop-2-enoxy-1,3-dioxolan-4-yl)methyl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-cyclopropyl-3-methyl-2-(2-phenylethenesulfonamido)butanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5,6,7-Trifluoroquinolin-3-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine