4-Phenylcyclohexaneacetamide

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Names

[ CAS No. ]:
6289-64-1

[ Name ]:
4-Phenylcyclohexaneacetamide

[Synonym ]:
WLN: L6TJ AVZ DR
4-Phenylcyclohexaneacetamide
Cyclohexaneacetamide,4-phenyl
(trans-4-Phenyl-cyclohexyl)-essigsaeure-amid
(trans-4-phenyl-cyclohexyl)-acetic acid amide

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
411.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
202.6ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
43.09000

[ LogP ]:
3.53610

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU6475000
CHEMICAL NAME :
Cyclohexaneacetamide, 4-phenyl-
CAS REGISTRY NUMBER :
6289-64-1
BEILSTEIN REFERENCE NO. :
3204883
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N-O
MOLECULAR WEIGHT :
217.34
WISWESSER LINE NOTATION :
L6TJ AVZ DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - muscle contraction or spasticity Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,219,1954

Related Compounds

  • 4-Phenylcyclohexaneacetamide
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 2,2-Difluoro-1-[5-fluoro-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 4-Amino-3-bromo-2-chlorophenol
  • 4-Amino-5-bromo-2-chlorophenol
  • 2,2-difluoro-N-methyl-1,3-dioxaindan-5-amine hydrochloride
  • 3-Pyrrolidin-1-yl-5-(trifluoromethyl)benzaldehyde
  • 2-Azabicyclo[2.2.1]hept-5-ene dioxalate
  • 3-(2-Hydroxy-4,5-dimethylphenyl)prop-2-enoic acid
  • 1-(2-methylpropyl)-N-(thietan-3-yl)-1H-pyrazol-5-amine
  • 6-Chloro-8-methoxy-[1,2,4]triazolo[4,3-a]pyridine
  • 7-(2-Methoxyphenyl)-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
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