2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

Names

[ CAS No. ]:
29936-71-8

[ Name ]:
2-(4-acetylphenoxy)-1-(azepan-1-yl)ethanone

[Synonym ]:
1H-Azepine,hexahydro-1-(2-(p-acetylphenoxy)acetyl)
4'-(Hexahydro-1H-azepinyl)carbonylmethoxyacetophenone
1-[(4-acetyl-phenoxy)-acetyl]-azepane
ACETOPHENONE,4'-(HEXAHYDRO-1H-AZEPINYL)CARBONYLMETHOXY

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
479.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H21NO3

[ Molecular Weight ]:
275.34300

[ Flash Point ]:
243.6ºC

[ Exact Mass ]:
275.15200

[ PSA ]:
46.61000

[ LogP ]:
2.60850

[ Vapour Pressure ]:
2.4E-09mmHg at 25°C

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8525000
CHEMICAL NAME :
Acetophenone, 4'-(hexahydro-1H-azepinyl)carbonylmethoxy-
CAS REGISTRY NUMBER :
29936-71-8
BEILSTEIN REFERENCE NO. :
1623790
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H21-N-O3
MOLECULAR WEIGHT :
275.38
WISWESSER LINE NOTATION :
T7NTJ AO1VR DV1

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,574,1973

Related Compounds

  • Piperazine, 1-((4-acetylphenoxy)acetyl)-4-(4-chlorophenyl)-
  • 4'-[[2-(4-Methylpiperidino)-2-oxoethyl]oxy]acetophenone
  • 1-(3,4-dimethoxyphenyl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone
  • 1-(5-chlorothiophen-2-yl)-2-[4-(1-phenylethyl)piperazin-1-yl]ethanone
  • 1-(4-fluorophenyl)-2-[4-(1-pyridin-2-ylpiperidin-4-yl)piperidin-1-yl]ethanone
  • 1-(azetidin-1-yl)-2-[4-(1,2-thiazole-5-carbonyl)piperazin-1-yl]ethanone
  • 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
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Chloro-3-((tetrahydrofuran-3-yl)oxy)pyridine
  • 7-Amino-4-methoxy-2-methyl-2,3-dihydroisoindol-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine