Octanamide, N-(4-methylphenyl)-

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Names

[ CAS No. ]:
52097-65-1

[ Name ]:
Octanamide, N-(4-methylphenyl)-

[Synonym ]:
p-Methylcaprylanilide

Chemical & Physical Properties

[ Density]:
0.981g/cm3

[ Boiling Point ]:
386.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO

[ Molecular Weight ]:
233.34900

[ Flash Point ]:
235.3ºC

[ Exact Mass ]:
233.17800

[ PSA ]:
29.10000

[ LogP ]:
4.36700

[ Index of Refraction ]:
1.527

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG7965010
CHEMICAL NAME :
Octanamide, N-(4-methylphenyl)-
CAS REGISTRY NUMBER :
52097-65-1
BEILSTEIN REFERENCE NO. :
2693605
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1500 mg/kg
TOXIC EFFECTS :
Behavioral - general anesthetic Behavioral - muscle contraction or spasticity
REFERENCE :
FATOBP Farmakologiya i Toksikologiya (Kiev). Pharmacology and Toxicology. (Kievskii Nauchno- Issledovatel'skii Institut Farmakologii i Toksikologii, Kiev, USSR) No.1- 1964- Volume(issue)/page/year: 10,112,1975

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • Octanoyl chloride

DownStream

Related Compounds

  • Benzeneethanimidamide,N-(4-methylphenyl)-N',a-diphenyl-
  • Hydrazinecarbothioamide, N-(4-methylphenyl)-2-phenyl-
  • Hexadecanamide, N-(4-Methylphenyl)-
  • methyl N-[(4-methylphenyl)sulfonylamino]carbamodithioate
  • 2-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione
  • Leucine, N-[(4-methylphenyl)sulfonyl]-
  • 4-Hydroxy-3-methylbenzene-1-sulfonyl chloride
  • N-[1-(cyclopentylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
  • N-(1-cyanocyclobutyl)-3-(2-methylpropoxy)benzamide
  • 3-[(2,2,2-Trifluoroethyl)sulfanyl]propan-1-amine
  • Potassium (4-vinylphenyl)methanesulfonate
  • 2-Fluoro-3-[4-(tributylstannyl)-1H-1,2,3-triazol-1-yl]pyridine
  • 2-Methyl-2-[2-(trifluoromethyl)phenyl]propan-1-amine
  • 6-Isopropyl-2-methyl-3-nitrobenzeneboronic acid
  • 4-[[11-[(1-Oxo-2-propen-1-yl)oxy]undecyl]oxy]benzoic acid 4-[[[trans-4-(hexyloxy)cyclohexyl]carbonyl]oxy]phenyl ester
  • 2-(3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-methylpropanenitrile
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