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
  • N-Cyclopentyl-N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
  • Ethyl 7-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-8-carboxylate
  • Hex-2-ynoyl chloride
  • Ethyl 2-hydroxy-6-methylcyclohexane-1-carboxylate
  • 1-(Pyrrolidin-1-yl)propane-1-thione
  • 1H-Pyrrolizine-1-methanol, hexahydro-6-hydroxy-
  • Pimara-8,15-dien-18-oic acid
  • 3-Isopropylideneaminooxy-propionic acid
  • methyl (2S)-2-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxybutanoate
  • 10-Bromo-3-chloro-5H-dibenzo[a,d]cyclohepten-5-one
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