Acetamide, 2-butoxy-N-cyclohexyl-

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Names

[ CAS No. ]:
7508-37-4

[ Name ]:
Acetamide, 2-butoxy-N-cyclohexyl-

[Synonym ]:
butoxy-acetic acid cyclohexylamide
Acetamide,2-butoxy-N-cyclohexyl
Butoxy-essigsaeure-cyclohexylamid
C-Butyloxy-N-cyclohexyl-acetamid

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
357.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO2

[ Molecular Weight ]:
213.31700

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
213.17300

[ PSA ]:
38.33000

[ LogP ]:
2.64290

[ Index of Refraction ]:
1.467

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4781000
CHEMICAL NAME :
Acetamide, 2-butoxy-N-cyclohexyl-
CAS REGISTRY NUMBER :
7508-37-4
BEILSTEIN REFERENCE NO. :
3260149
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H23-N-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,10,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid, 2-butoxy-,methyl ester
  • Cyclohexylamine

DownStream

Related Compounds

  • Acetamide, 2-amino-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-
  • Acetamide,2-amino-N-cyclohexyl-, hydrochloride (1:1)
  • Acetamide,2,2-dichloro-N-cyclohexyl-
  • Acetamide,2,2,2-trichloro-N-cyclohexyl-
  • Acetamide, 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-cyclohexyl
  • Acetamide, 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-cyclohexyl
  • Methyl 2-(2-aminooxazol-5-yl)benzoate
  • N-(4-tert-Butylphenyl)-N-(methylsulfonyl)glycine
  • 1-(2-Chloro-5H-pyrrolo[3,2-d]pyrimidin-7-yl)ethanone
  • 1-(3-Methoxy-5-methylpyridin-2-yl)ethanone
  • (2S)-1-(1,4-dimethyl-1H-pyrazol-5-yl)propan-2-amine
  • (2R)-2-amino-3-(dimethyl-1H-1,2,4-triazol-5-yl)propanoic acid
  • [1-(6-Bromopyridin-2-yl)cyclopentyl]methanamine
  • 3,4-Difluoro-2-(trifluoromethyl)benzonitrile
  • 1-(2-ethoxyethyl)-4-(2-thienyl)-4,7-dihydrofuro[3,4-d]pyrimidine-2,5(1H,3H)-dione
  • [5-(4-Bromo-phenyl)-3-methyl-isoxazol-4-yl]-carbamic acid sec-butyl ester
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