Benzamide,4-methyl-N-4-pyridinyl-

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Names

[ CAS No. ]:
14547-74-1

[ Name ]:
Benzamide,4-methyl-N-4-pyridinyl-

[Synonym ]:
Benzamide,4-methyl-N-4-pyridinyl
4-(p-Methylbenzamido)pyridine
4-(p-Tolamido)-pyridin
Pyridine,4-(p-methylbenzamido)
p-Toluamide,N-4-pyridyl
4-methyl-N-pyridin-4-yl-benzamide

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
295.5ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
132.5ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
41.99000

[ LogP ]:
2.71530

[ Vapour Pressure ]:
0.00152mmHg at 25°C

[ Index of Refraction ]:
1.636

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT5580000
CHEMICAL NAME :
Pyridine, 4-(p-methylbenzamido)-
CAS REGISTRY NUMBER :
14547-74-1
BEILSTEIN REFERENCE NO. :
0475616
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H12-N2-O
MOLECULAR WEIGHT :
212.27
WISWESSER LINE NOTATION :
T6NJ DMVR D1

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 :
18 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: 14,963,1971

Safety Information

[ HS Code ]:
2933399090

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

  • Benzamide, 4-methyl-N- (4-nitrophenyl)-
  • Benzamide, 4-methyl-N-[4-(methylthio)phenyl]- (9CI)
  • Benzamide,4-methyl-N-[[[(4-methylphenyl)thioxomethyl]amino]carbonyl]-
  • Benzamide, 4-methyl-N-(4,5,6,7-tetrahydro-4-benzofuranyl)- (9CI)
  • Benzamide, 2-hydroxy-4-methyl-N-4-pyridinyl- (9CI)
  • Benzamide, 2,6-difluoro-4-methyl-N-4-pyridinyl- (9CI)
  • 3-[2-(3-Cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)ethyl]-1-(oxan-4-yl)urea
  • N-cyclohexyl-2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)acetamide
  • N-[(2-chlorophenyl)methyl]-2-(3-cyclopropyl-2,2-dioxo-1,3-dihydro-2lambda6,1,3-benzothiadiazol-1-yl)acetamide
  • 1-Cyclopropyl-3-[(4-fluorophenyl)methyl]-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • 1-Cyclopropyl-3-[(3-methoxyphenyl)methyl]-1,3-dihydro-2lambda6,1,3-benzothiadiazole-2,2-dione
  • 2-(1H-indol-1-yl)-N-{3-methyl-3-azabicyclo[3.1.0]hexan-6-yl}acetamide
  • (2E)-3-(2H-1,3-benzodioxol-5-yl)-1-{2-[(2H-1,2,3-triazol-2-yl)methyl]pyrrolidin-1-yl}prop-2-en-1-one
  • 3-(3-chloro-4-fluorophenyl)-1-{2-[(2H-1,2,3-triazol-2-yl)methyl]pyrrolidin-1-yl}propan-1-one
  • 2-{[1-(thiophene-2-sulfonyl)pyrrolidin-2-yl]methyl}-2H-1,2,3-triazole
  • 2-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]pyrrolidin-2-yl}methyl)-2H-1,2,3-triazole
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