(4-methoxyphenyl)-pyridin-4-ylmethanone

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Names

[ CAS No. ]:
14548-47-1

[ Name ]:
(4-methoxyphenyl)-pyridin-4-ylmethanone

[Synonym ]:
4-methoxybenzoylpyridine
p-Anisyl 4-pyridyl ketone
p-Methoxyphenyl 4-pyridyl ketone
4-Methoxyphenyl-4-pyridylketon
Ketone,p-anisyl 4-pyridyl

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
368.3ºC at 760mmHg

[ Molecular Formula ]:
C13H11NO2

[ Molecular Weight ]:
213.23200

[ Flash Point ]:
176.5ºC

[ Exact Mass ]:
213.07900

[ PSA ]:
39.19000

[ LogP ]:
2.32120

[ Vapour Pressure ]:
1.29E-05mmHg at 25°C

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4581000
CHEMICAL NAME :
Ketone, (p-methoxyphenyl) 4-pyridyl
CAS REGISTRY NUMBER :
14548-47-1
BEILSTEIN REFERENCE NO. :
0392709
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-N-O2
MOLECULAR WEIGHT :
213.25
WISWESSER LINE NOTATION :
T6NJ DVR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,551,1971

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (4-methoxyphenyl)-pyridin-4-ylmethanone,hydrobromide
  • (5-Chloro-2-methoxyphenyl)-4-pyridinyl-methanone
  • 3-(4-methoxyphenyl)pyridin-4-amine
  • 2-(4-methoxyphenyl)pyridin-4-amine
  • 2-[2-(4-methoxyphenyl)pyridin-4-yl]-1-(pyridin-2-yl)ethanone
  • 2-[2-(4-methoxyphenyl)-pyridin-4-yl]-1-(6-methyl-pyridin-2-yl)-ethanone
  • 1-Cyclohexyl-3-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 1-Cyclohexyl-3-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)urea
  • N-(4-(3-((3-fluoro-4-methylphenyl)amino)-3-oxopropyl)thiazol-2-yl)benzamide
  • 1-(2-(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-3-phenylurea
  • N-(4-(3-((5-(ethylthio)-1,3,4-thiadiazol-2-yl)amino)-3-oxopropyl)thiazol-2-yl)benzamide
  • 1-((5-(Dimethylcarbamoyl)furan-2-yl)sulfonyl)piperidine-4-carboxamide
  • N,N-dimethyl-5-(morpholine-4-sulfonyl)furan-2-carboxamide
  • N-(4-(3-((3-chloro-4-methoxyphenyl)amino)-3-oxopropyl)thiazol-2-yl)benzamide
  • Ethyl 4-(3-(2-benzamidothiazol-4-yl)propanamido)piperidine-1-carboxylate
  • N-(furan-2-ylmethyl)-5-(pyrrolidine-1-carbonyl)furan-2-sulfonamide