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