Benzamide, 4-methyl-N- (4-nitrophenyl)-

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Names

[ CAS No. ]:
33667-88-8

[ Name ]:
Benzamide, 4-methyl-N- (4-nitrophenyl)-

[Synonym ]:
4'-Nitro-p-toluanilide
p-Toluanilide,4'-nitro
p-Nitro-N-<p-toluoyl>-anilin
4'-nitro-4-methylbenzanilide
N-p-Toluoyl-p-nitro-anilin

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
354.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H12N2O3

[ Molecular Weight ]:
256.25700

[ Flash Point ]:
167.9ºC

[ Exact Mass ]:
256.08500

[ PSA ]:
74.92000

[ LogP ]:
3.75170

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XS4880000
CHEMICAL NAME :
p-Toluanilide, 4'-nitro-
CAS REGISTRY NUMBER :
33667-88-8
BEILSTEIN REFERENCE NO. :
2137992
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O3
MOLECULAR WEIGHT :
256.28
WISWESSER LINE NOTATION :
WNR DMVR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05940

Synthetic Route

Precursor & DownStream

Precursor

  • p-toluoyl chloride
  • 4-Nitroaniline
  • nitrobenzene
  • 4-Methylbenzamide
  • N-(chloro(p-tolyl)methylene)benzenamine
  • 4-Methylbenzoic acid
  • 4'-nitrobenzanilide
  • diphenyl (((4-nitrophenyl)amino)(p-tolyl)methyl)phosphonate
  • 4-Chlorotoluene

DownStream

  • 3-AMINO-N-(3-METHOXYPHENYL)BENZAMIDE

Related Compounds

  • 1-Triazene,1-(4-methylphenyl)-3-(4-nitrophenyl)-
  • Benzamide,4-methyl-N-4-pyridinyl-
  • Benzamide,4-methyl-N-[[[(4-methylphenyl)thioxomethyl]amino]carbonyl]-
  • Benzamide, 4-methyl-N-(4,5,6,7-tetrahydro-4-benzofuranyl)- (9CI)
  • Benzamide, 4-methyl-N-[4-(methylthio)phenyl]- (9CI)
  • Benzenesulfonamide,4-methyl-N-[(4-nitrophenyl)methyl]-N-phenyl-