N,N-Di-p-tolyloxamide

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Names

[ CAS No. ]:
3299-61-4

[ Name ]:
N,N-Di-p-tolyloxamide

[Synonym ]:
N,N'-bis(4-methylphenyl)oxamide

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Molecular Formula ]:
C16H16N2O2

[ Molecular Weight ]:
268.31000

[ Exact Mass ]:
268.12100

[ PSA ]:
58.20000

[ LogP ]:
3.02660

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP1578000
CHEMICAL NAME :
Oxamide, N,N'-di-p-tolyl-
CAS REGISTRY NUMBER :
3299-61-4
BEILSTEIN REFERENCE NO. :
2136359
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-N2-O2
MOLECULAR WEIGHT :
268.34
WISWESSER LINE NOTATION :
1R DMVVMR 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 :
180 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#04120

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Tolyl Isocyanate
  • p-Toluidine
  • Oxalyl chloride
  • ethyl 2-ethoxy-2-iminoacetate
  • 6-Methyl-2,4-dihydroxyquinoline
  • 2-hydroxy-N-(4-methylphenyl)acetamide
  • ethyl 2-oxo-4-phenylbut-3-ynoate

DownStream

  • 5-Methylindoline-2,3-dione
  • 1,2-dichloro-N,N-bis(4-methylphenyl)ethane-1,2-diimine

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N,N-di-(p-chlorophenylthio)benzamide
  • N,N-di-p-tolyl-toluene-4-sulfonamide
  • N,N-di-p-tolyl-thiourea
  • N,N-di-p-tolyl-hydroxylamine
  • N,N-di(p-tolylthio)-benzamide
  • (R)-N,N-di-(p-toluenesulfonyl)-1-methyl-3-phenylpropylamine
  • 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
  • (6-Chloro-4-(difluoromethyl)-5-methylpyridin-3-yl)methanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide