(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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-({1-[4-(difluoromethoxy)phenyl]-5-(3-nitrophenyl)-1H-imidazol-2-yl}sulfanyl)-N-(4-methylphenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine